PUBCHEM-ZINC01139427 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4740 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0560 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.4290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5660 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.0120 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.4800 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5020 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.0570 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5930 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5230 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.9090 -2.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.2880 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.7560 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.5760 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.3810 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.5460 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.9070 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.0970 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.9300 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 4.0520 -4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 4.3610 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 5.6570 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 6.2570 -5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 6.1490 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 7.3970 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 7.8080 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 9.0410 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 9.8660 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 9.4610 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 8.2260 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 7.7150 -2.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8470 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8430 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8220 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.9950 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.8280 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.8670 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.0740 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.2480 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.6060 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.1000 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.1750 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.3760 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.2970 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 3.5600 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 4.4590 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 5.6380 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 7.1650 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 9.3600 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 10.8290 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 10.1070 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END