ENAMINE-ZINC03567839 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5720 2.1340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.6410 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.0460 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.3230 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.0970 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.5020 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1340 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.8420 0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.2700 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.0830 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.5110 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.9110 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.2920 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.1150 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.7270 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.2300 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.8310 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -5.5450 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -4.5740 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -5.2170 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -4.5600 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -5.1980 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -6.4910 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -7.1480 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -6.5170 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -8.7700 4.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 -4.3770 4.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.6120 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.3680 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.5010 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.6510 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.7870 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1070 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.3300 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.5500 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.9980 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.2070 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.6660 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.3610 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.0320 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.7960 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.2440 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.5650 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.1430 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -3.9430 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -3.5510 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -6.9880 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -7.0320 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.6580 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END