PUBCHEM-ZINC00741420 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4010 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9470 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.0400 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.2900 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.0850 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.1150 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.3380 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.1640 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0670 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.8850 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.2790 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.4930 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.6370 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.8330 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.8930 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.7550 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.5540 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.1250 -6.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.3990 -5.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9370 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5260 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7460 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.9580 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1780 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.1280 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6740 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.0180 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.0340 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.6010 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.6590 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -0.1460 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.5900 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.5910 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.7230 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.8050 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END