ENAMINE-ZINC03437307 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7560 -0.5760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.6950 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.8410 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.1750 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5460 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.6240 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 0.3770 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.4470 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.7110 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.3240 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.7270 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5030 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1490 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.3720 -6.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.0010 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.3240 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.7590 -5.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.7260 0.1150 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.5530 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.2050 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.5750 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.2840 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.5080 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.1810 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2340 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.8390 -7.9700 H 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 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END