ENAMINE-ZINC03884584 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4520 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1090 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.5830 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.4170 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.7640 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.2860 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.6550 -2.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.3840 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.2280 -1.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9140 -3.9290 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.6540 -6.7850 O 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.4640 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.3140 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4080 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.5940 -6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.9540 -7.2660 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END