PUBCHEM-ZINC06145836 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0950 -0.7350 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0170 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6020 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.0730 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.5510 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8620 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5370 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9080 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5350 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.8700 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.0780 5.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8590 -5.0840 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.4750 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -7.2430 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.6430 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.2680 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.4810 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.1130 7.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.4240 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.9120 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.9200 5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.4770 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0110 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.5120 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.4240 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.8420 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.3480 9.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.9260 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.4890 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.6300 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1260 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.0220 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.0880 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.0250 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.5520 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.6380 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.9480 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -8.3200 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -7.2550 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.8060 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.2610 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.0470 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3090 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.4660 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.8110 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.9670 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.7490 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 3.8840 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 4.9290 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.4250 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.6280 10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.4540 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.9180 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.4020 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.9600 7.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 11 1 M END