ENAMINE-ZINC03608157 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5900 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1760 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.0000 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.5440 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -0.5750 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 0.6740 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 1.6290 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 1.3430 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 0.1000 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -0.8610 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 -0.2540 1.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 2.3880 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3730 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2550 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6990 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.6730 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.8350 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8580 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.4810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 0.8980 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 2.6000 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -1.8330 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 2.2930 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 2.2450 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 3.3800 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END