ENAMINE-ZINC03370566 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.5390 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.1350 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6200 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1210 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.8050 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.6810 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.5720 4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.4750 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.0730 6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.6410 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.4070 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.7800 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.0360 3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.7230 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.0580 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.9170 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -9.2010 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -9.9880 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -10.4920 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -10.2090 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -9.4260 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -9.0760 7.1370 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3100 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.6250 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1020 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3550 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1550 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.9630 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5740 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4190 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.4880 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.9540 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.5180 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.9780 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.5120 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.8080 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -10.2100 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -11.1060 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -10.6020 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END