ENAMINE-ZINC03206164 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4830 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0410 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -0.4590 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5360 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -0.0010 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.0000 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.3580 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.7650 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.8150 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.4570 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2200 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.4530 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.0950 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.0910 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.5980 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4900 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.3750 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.7740 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.8360 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0670 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5160 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.7440 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.5330 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.0810 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.3020 -6.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9720 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7900 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8660 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.7230 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.0990 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.8220 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.1330 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.7400 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.2340 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.2960 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2830 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5370 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.3420 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.1640 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6720 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.4090 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.1330 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.8980 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.6880 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.7280 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.9590 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0350 2.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3430 0.9810 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END