ENAMINE-ZINC03320154 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0560 1.8510 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3240 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.2260 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.7540 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.2800 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6100 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.3710 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.1520 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.6020 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.2460 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.6150 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.7210 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.4500 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -9.8270 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.4870 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.7690 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.3920 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -10.6180 -7.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -11.6940 -7.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -9.6200 -8.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -11.3010 -7.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -12.6940 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -12.8390 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -11.4700 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -10.6360 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -9.3110 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -8.8440 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -9.6840 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -10.9950 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -12.2200 -5.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.2420 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.1570 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.2430 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0180 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.0670 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0790 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.1650 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.0600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.1450 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.6720 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.8470 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.7610 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.9370 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -10.3920 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -7.8340 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -12.8960 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -13.3710 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -13.1090 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -13.5840 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -8.6490 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -7.8170 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -9.3160 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -11.6540 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END