PUBCHEM-ZINC03622079 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.6620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8730 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.3670 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1320 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6490 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1630 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.5910 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5500 -6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.6110 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.9800 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.0140 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.3240 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.2530 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.8200 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.4870 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.5770 -10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.9900 -10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1700 -12.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.0130 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.1170 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.0330 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2560 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.2190 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4140 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9740 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8580 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.4370 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7290 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.0370 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4870 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.9110 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6910 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.9390 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.6160 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5020 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.2630 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.3080 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.7270 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.1590 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.0530 -11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4060 -1.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5120 0.0910 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.6980 -9.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END