PUBCHEM-ZINC03719756 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.3460 3.0860 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.8160 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.5570 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.8470 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.3820 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.1900 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.4210 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.0650 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.4660 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.1200 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.3800 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -2.9780 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.3170 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -3.2270 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -4.2980 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -4.1070 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5750 -5.1690 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -3.5610 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -2.4930 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -1.9910 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -2.5560 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -3.6240 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -4.1310 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -5.4760 0.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -4.3330 3.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.7350 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 3.6090 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.8200 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.0820 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.2930 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.4660 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.6110 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.3720 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1790 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.8410 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.2660 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.9060 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.1460 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.6340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.2680 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -3.4330 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.0010 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -2.3030 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.5640 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -4.3520 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -5.2650 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -2.0510 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -1.1570 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -2.1630 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.9420 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -3.9320 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -2.9860 -3.2460 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 M END