ENAMINE-ZINC03465855 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.8680 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3240 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7630 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.0780 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.5460 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.8870 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.7970 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3700 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.0060 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.4910 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.2410 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.1510 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6070 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.4260 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.8910 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.5340 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7120 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.2530 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.4330 -4.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.0100 -6.5730 F 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 -1.3830 -3.8500 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.2460 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.8530 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.0840 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.7040 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.7500 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.4330 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END