PUBCHEM-ZINC03687523 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4900 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.1250 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.0320 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.9130 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.5650 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0090 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.9010 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.0110 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.1430 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.1580 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.0750 -6.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.2480 -9.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.9990 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.5230 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.3800 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.9040 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.5820 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.2420 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.6000 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.2100 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.9220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.3120 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.0200 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.4090 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.3030 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.6920 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.9660 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 0.1940 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -0.1260 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END