ENAMINE-ZINC02641471 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 3.9820 -9.2170 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.2650 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.4780 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.6040 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.5190 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.3070 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.1830 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.1230 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.4050 0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.8120 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.0980 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.6660 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.8640 -1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -3.9520 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.6700 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.8350 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.2130 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.5090 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.2470 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.9200 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.8560 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -5.1180 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.4460 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.4460 -3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.8770 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -9.2490 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -10.2140 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -9.3260 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.7700 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.0190 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.4220 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.7640 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.3280 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.3500 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.6510 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.1420 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.5160 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.9340 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.8490 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.4330 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.6740 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.7470 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END