PUBCHEM-ZINC01115513 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4420 0.0650 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.4140 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.5420 -1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -0.9560 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.0120 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.0570 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.7000 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.8220 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.4620 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.0290 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.1510 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.2070 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.0840 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.4270 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.4120 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.9620 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.3120 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.5900 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.1990 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.5030 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.7270 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.6420 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.3350 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.1230 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 1.9180 -12.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.5160 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.5770 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.1560 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9260 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.8650 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.3820 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.1030 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.5970 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.2000 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.5580 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.5290 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.2280 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.4270 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.4740 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.2590 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.2110 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.1890 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 3.0470 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.6680 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END