PUBCHEM-ZINC00417394 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5200 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0090 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5100 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8420 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5660 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.4350 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9000 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.4850 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.8310 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.9790 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.7900 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.8340 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.5080 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.1190 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.0720 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -4.3940 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -0.6550 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.9240 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -8.0470 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -9.0620 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.9650 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.8520 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.8340 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -10.2450 0.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8960 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8960 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8580 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3480 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3850 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.1240 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.0860 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.2150 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.7670 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -2.7560 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -5.1320 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -0.3790 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -0.4630 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.0630 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -8.1240 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -9.9320 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.7820 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.9690 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END