PUBCHEM-ZINC04561315 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.8880 1.8320 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.4680 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.1560 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.0950 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0380 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.7290 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.4690 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6820 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.9710 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5670 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5670 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.4810 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.7120 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.9550 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.0840 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.9840 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.7480 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.6080 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.0570 -5.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.5980 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.1740 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.6430 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.2910 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -6.3240 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.9980 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.1900 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.1590 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -7.0620 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -6.6140 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -7.6190 -5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.8190 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0990 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.5660 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.8920 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3350 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.0150 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.2240 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.5820 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.8150 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.0470 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.0900 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.8920 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.7250 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.3090 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.3050 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -6.8860 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.0080 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.1730 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.6580 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.1660 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.5060 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -7.9780 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -7.6610 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END