ENAMINE-ZINC03317910 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.0360 0.2220 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.4750 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 0.4980 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.7960 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.9350 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.1470 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.2200 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.0820 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.8690 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5980 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.7420 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.5280 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.0100 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.6950 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.4590 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.0150 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.2590 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.1680 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.9580 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.6500 -1.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.7300 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.8210 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.8330 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8370 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1970 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.4470 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.4510 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.1950 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.2600 -3.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.0040 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.6250 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.1080 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.8770 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.0360 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 5.1670 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.1390 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9790 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.2670 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.2450 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.3090 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.3130 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.2310 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.6540 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.9810 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.7580 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.8420 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -5.2110 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.5700 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.1900 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.3400 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2000 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.9480 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.1960 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 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 29 1 0 0 0 0 28 53 1 0 0 0 0 M END