PUBCHEM-ZINC06910029 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.5220 -0.1080 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4800 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.4980 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -0.1450 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1160 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.9780 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.1840 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.5570 -2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8900 0.8230 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.5960 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.5340 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.1890 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.9170 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 3.5140 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.9560 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.5670 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.9210 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.0140 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.8220 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.1370 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.3640 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.4920 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.4350 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.2410 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.0780 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.7680 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.2570 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.0110 0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.3120 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.3690 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1800 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.2130 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5520 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.3030 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.0250 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.8730 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.9590 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.1710 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.5620 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.5370 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1740 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.4790 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.2170 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.4810 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.5170 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.4180 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.3370 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.2070 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.3660 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.8210 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.2040 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 3.4660 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 4.3400 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END