ENAMINE-ZINC06742325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.4270 1.0090 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2820 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7490 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.0200 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.4550 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6980 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4710 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.9510 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.2260 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.6960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.9900 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.1360 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.6660 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -10.3350 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -10.8120 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -12.1530 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -12.9750 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -12.4340 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.2880 -3.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7510 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.0020 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2600 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.9900 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1460 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.4410 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3500 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7810 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6660 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.0400 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.9980 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.8870 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.3310 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.3220 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.3640 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.0310 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.4750 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -10.1450 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -12.5520 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -14.0270 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -13.0700 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.3720 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -11.1500 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 M END