PUBCHEM-ZINC01016780 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1490 1.5030 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0260 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4800 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8190 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3530 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8230 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.5640 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.9220 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.6490 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.0700 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.1050 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.9380 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.8720 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.8060 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.5940 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.4620 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.5470 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.7610 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.8840 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.3840 -9.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.4780 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8430 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9060 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8490 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4290 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3660 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.4690 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.4320 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.3960 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.3080 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.0750 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.0470 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.2680 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.8120 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.4410 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.1740 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 13 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END