PUBCHEM-ZINC01954813 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7960 3.0440 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5440 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.1350 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.7790 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0480 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.7500 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.6250 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.2060 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.9020 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.3360 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.2900 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.6330 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.1820 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.7160 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.1600 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.4080 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -3.8340 -1.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -2.4220 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -2.9300 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.3320 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.8350 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -3.9420 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -3.5400 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -3.0270 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -3.6530 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -3.3030 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.5980 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.3360 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.2690 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.3190 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0660 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.6880 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.3600 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.1440 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.3960 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.3060 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.5440 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -2.2380 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.2520 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.1460 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.3360 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -2.7100 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -4.1440 6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -4.1990 7.0700 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END