ENAMINE-ZINC03442597 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.9280 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.2700 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -10.8610 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -11.0210 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -10.3430 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -11.0480 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -12.4320 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -13.1100 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -12.4140 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -14.5850 2.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2360 -15.1800 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -15.2020 3.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5290 -13.1230 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -12.3640 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -9.2670 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -10.5240 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -12.9420 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -13.0360 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -11.6580 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -11.8180 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END