PUBCHEM-ZINC05759537 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.5710 -3.2230 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.5600 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.2030 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.0350 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2480 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -0.6390 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.3630 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.2010 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.1460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.3820 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.3100 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.5970 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.7900 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.4080 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.5710 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.5280 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.7220 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 0.7670 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.8070 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.0840 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.6670 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.3110 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8810 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.0100 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.7530 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.0570 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.7700 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.2800 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.6420 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.8670 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.5940 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.8360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.4270 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.7910 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.4670 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.8500 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.6330 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.4290 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.8970 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 4.2390 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.6800 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.2070 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.4980 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.2430 -2.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8560 1.6560 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.1200 -1.8660 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END