PUBCHEM-ZINC05138467 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.6700 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.1420 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.4240 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2260 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.9080 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.5250 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.2290 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.7290 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.5220 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.8110 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.3270 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.5060 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4880 -1.6630 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.8040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.9180 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4770 -3.1130 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.8100 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.3960 1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6430 -3.2620 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.0860 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.3430 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -5.2450 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -6.1170 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -5.3600 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -6.5790 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -6.6040 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -5.6420 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -5.8910 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -5.7990 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -6.7490 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2480 -4.9460 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9010 -4.0550 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.0740 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.0350 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0840 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1930 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.4790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0290 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0530 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.3770 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.5170 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.9170 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.4140 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -3.8390 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -4.6730 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -3.8100 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -4.6220 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.1380 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.2180 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.0670 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.5200 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.3170 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -4.5800 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -7.4190 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -7.6220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -6.3690 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2780 -5.7500 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -4.6040 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7920 -6.8850 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -6.0280 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -4.7660 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -6.6070 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -7.7800 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.5020 2.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1400 -1.7360 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 65 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 65 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END