ENAMINE-ZINC05017298 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.9120 -1.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.2670 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.4720 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.1700 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.0690 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -5.2560 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -5.4030 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -3.4900 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -4.0950 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -3.3540 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -2.1520 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.9060 0.6040 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -5.0820 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -3.7180 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -1.4400 1.2170 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 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 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END