PUBCHEM-ZINC02380160 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 3.1700 -2.5250 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.3940 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.6300 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0150 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9920 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.5650 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.6790 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.7160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.8300 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.8940 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.8510 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.7540 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.0290 3.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.4300 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.6140 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5200 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9430 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7250 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0570 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.5590 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.0630 6.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.1290 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.6430 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.5410 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.8200 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.3080 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7600 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.1410 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.1140 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.0880 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.6780 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.5040 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5840 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.6620 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.4070 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.0060 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2610 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2760 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.7750 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.2640 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.3540 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.4430 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.9700 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.8370 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.4680 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.1500 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END