ENAMINE-ZINC03437305 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 0.7100 -0.5900 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7350 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8850 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.2160 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5980 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7650 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7380 -0.0560 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5410 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6920 -1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.1620 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.9270 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.5610 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.8500 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.3330 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -5.5800 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.1800 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.0310 -1.4780 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 1.1530 -1.5600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.1010 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.6200 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.1580 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.3130 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.4520 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.9490 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.0760 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.1930 -2.2780 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