ENAMINE-ZINC03467813 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6480 2.0690 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.5620 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.1480 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.3330 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.3710 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5550 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.7020 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.6640 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.4860 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.7300 1.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.8320 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.8330 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.5110 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.4340 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 1.4020 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 2.4610 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.5320 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.5550 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 3.5020 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 3.4370 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 4.5220 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 5.5080 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 6.5660 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 6.4950 5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 7.5900 5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 8.5120 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 8.8500 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 9.7680 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 10.3140 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 9.9730 8.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 9.1080 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 8.7050 7.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.5970 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.3860 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.2960 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.3340 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2440 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.2560 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5840 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.8450 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.7790 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.4620 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.3860 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 1.3410 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 3.3490 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.6070 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 5.9700 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 5.0210 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 7.6870 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 8.4080 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 10.0540 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 11.0300 9.0610 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END