ENAMINE-ZINC03394329 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.7220 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.2030 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2110 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.6530 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4440 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.0580 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.7700 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.1050 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.6130 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 4.0130 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.7270 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.9940 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 4.3590 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 4.9010 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 4.8420 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 5.5610 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.1390 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.1380 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2150 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2300 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.1970 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.1530 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.0890 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.1220 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.4290 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.5700 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.7430 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.4670 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.6220 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 6.0090 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.5540 1.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 31 -1 M END