PUBCHEM-ZINC06116379 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.2050 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0330 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7940 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1750 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.7830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1700 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.5680 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.2060 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.4130 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.2440 6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.0910 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7100 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.2430 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.2560 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 0.2380 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 1.2190 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.6690 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1840 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.1210 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.4270 -5.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.0440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.9410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8710 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7690 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.5920 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.9160 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.1470 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.6540 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.2650 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.2990 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.4780 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.2750 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.9680 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -0.5960 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.5720 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.7750 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.0200 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -0.1310 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 1.6250 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.4320 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9820 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.1230 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.0530 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.1830 7.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END