ENAMINE-ZINC03886850 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4960 0.7510 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.6160 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.7930 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0720 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.2130 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.0410 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.7400 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.1460 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.8580 -0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.7090 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.7040 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.4670 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.0180 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.7430 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.5920 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.9060 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -6.6430 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.8360 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.7520 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.0930 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.9770 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.8170 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.5140 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.0860 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.6040 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4280 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.8240 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.0210 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.9380 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.2950 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.0150 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.3600 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.6860 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.6020 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.2450 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.8530 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.1420 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.1830 -2.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 38 -1 M END