PUBCHEM-ZINC00988352 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0120 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.2380 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.9700 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.1920 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.2420 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.4440 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 1.5980 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 2.5490 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.3470 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 3.9970 4.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 1.8520 6.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6180 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1380 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4060 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8200 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5880 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.9740 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.8390 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.7240 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.3690 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9320 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.6590 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.2980 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 3.0910 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 M END