ENAMINE-ZINC03887720 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.3010 0.5080 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8740 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.2540 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.8060 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.1460 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.9130 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.3340 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9950 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.2740 -1.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6250 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.1320 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.3360 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.7930 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.7620 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.2790 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.8520 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.8920 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.5390 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.3630 -4.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8690 0.5970 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.7360 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.2520 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.1940 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.8100 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.1790 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9250 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3200 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.1700 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.1100 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.2470 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5010 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.5160 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END