ENAMINE-ZINC02636469 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.0280 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -6.5190 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.6790 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.1820 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.0570 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.3360 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -11.1380 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -10.3150 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.9650 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.6350 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.6280 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.9620 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -11.3090 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.6220 -4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.1720 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.2900 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.6000 -6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.7630 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -7.5540 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -7.9930 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -7.6500 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.8670 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.4250 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.4470 -8.6530 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.2580 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.3870 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.7900 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.6000 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.3730 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -11.7350 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -12.3500 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -7.8220 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -8.6050 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -7.9960 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -6.6030 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END