PUBCHEM-ZINC00541054 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5470 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0170 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4950 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -0.0800 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0240 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.5130 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.8690 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.3460 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.6100 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.3320 2.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.7900 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0670 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.5170 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.1350 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.9040 5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.9440 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.2330 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.2610 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.0010 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.7160 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.6930 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.3410 6.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9120 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8900 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3650 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.3420 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4430 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.2290 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.5970 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.8070 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.3320 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.0100 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.4620 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.6560 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.4860 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.8040 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -7.2950 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END