ENAMINE-ZINC04863651 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4980 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7290 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1800 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3950 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1550 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8340 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.4280 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.8470 -6.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.0840 -8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.5300 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.7510 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.1990 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.4240 -11.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.2320 -11.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.7820 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.5890 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.8420 -11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.2920 -12.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.4770 -12.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.6050 -14.3300 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1500 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.5620 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3150 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.1250 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2620 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.9340 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5740 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.3680 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.2420 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.6940 -11.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.8250 -13.7090 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 44 1 0 0 0 0 19 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END