ENAMINE-ZINC04218896 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4970 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0330 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.4700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.1710 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6220 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.3550 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.3860 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.9090 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9240 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.9320 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.2410 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.3390 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.4410 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.1120 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END