PUBCHEM-ZINC03738222 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.5020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.8790 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.6160 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.9750 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.6980 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.1150 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.5770 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3010 -5.5670 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -4.7080 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -4.4580 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -4.6850 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -4.5860 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -4.8860 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -5.2720 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -5.3780 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -5.0790 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.0800 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -5.3120 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -4.7800 6.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -4.0280 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -4.3180 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.7820 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.6910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.5100 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.3470 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.5690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -4.2860 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -5.4970 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.6790 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -4.5890 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -2.9610 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -5.3950 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -3.8430 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.7870 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.8130 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END