ENAMINE-ZINC03191607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.4860 1.2260 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.1250 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.7930 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.1030 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.2520 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.9220 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.9760 -2.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0360 1.3210 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.2050 -2.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2160 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7890 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.1460 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.9410 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.1000 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.4070 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.3930 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.4990 0.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.7540 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.9430 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.7290 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.9710 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.9640 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.7320 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.6520 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.6200 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.9730 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.8340 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.3970 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.7140 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.2470 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.9530 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.4010 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.7010 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.1360 -2.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 34 -1 M END