ENAMINE-ZINC03208715 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.6760 -2.1680 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.7620 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6940 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.3140 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.0000 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0790 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4600 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0310 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1480 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8730 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.3840 -5.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -2.8430 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.8620 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.2160 -4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 -0.5120 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6800 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.3070 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.7720 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.8510 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.6280 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.2400 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.9300 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1530 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.7030 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.2960 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6780 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.9420 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.5850 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.5140 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.3020 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3030 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.6360 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.7670 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.6030 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.3120 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.4240 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.8560 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.4940 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.3360 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.5660 1.0370 H 0 0 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END