ENAMINE-ZINC02635529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0010 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5020 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1360 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6160 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.2560 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.6290 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.3540 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.6780 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.3030 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.8490 6.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5030 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4720 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2150 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.4280 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.9040 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.1700 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.9620 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -2.7770 -1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -2.4350 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -2.3740 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -4.4310 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -5.3150 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -6.7640 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -6.5790 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -5.2600 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.3080 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.3640 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.2420 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2190 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.0680 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.1710 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.3340 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.0790 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -5.1960 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -7.3500 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -7.2300 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.4700 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -7.4050 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -5.4560 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.7680 -3.4570 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 4 1 0 0 0 0 2 14 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END