PUBCHEM-ZINC06167800 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.0490 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.9480 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.3010 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.7620 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.8690 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.5150 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.5040 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.7700 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.0540 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.8900 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.2820 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.1940 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.5590 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.4680 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.0140 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.6500 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.7440 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.9160 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.3010 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.3910 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.9580 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.5910 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.2220 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -6.0370 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.2270 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.5150 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.8460 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.9130 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.7520 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.2950 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.4640 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.9840 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.2300 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.6750 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.4050 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.3200 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.0740 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.3330 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.8880 10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.9720 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M CHG 1 9 1 M END