ENAMINE-ZINC03219256 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5690 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.0890 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1090 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.5700 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.1090 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.5440 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -0.4230 2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 0.0250 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 0.1110 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 1.1610 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 1.2400 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 0.2690 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -0.7800 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -0.8570 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.9570 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.5020 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.4030 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.7600 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.2160 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.3150 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4630 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0140 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3340 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1240 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9010 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2210 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4750 -6.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2810 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6560 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1790 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.1610 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.6590 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.9450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.0070 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 1.9200 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 2.0600 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 0.3310 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -1.5390 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -1.6750 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.5580 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.0470 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.4640 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.2760 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.6710 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9400 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1250 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.8280 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0080 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END