PUBCHEM-ZINC06186609 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0610 1.3520 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4710 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0130 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.7090 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.9170 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.2120 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0130 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.9220 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -2.2120 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4150 -1.2850 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -1.9400 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -3.2720 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -3.9720 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -3.1130 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4890 -2.5220 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -4.0090 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -3.6120 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -5.2500 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -5.7490 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -5.2030 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -5.8500 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -6.1220 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.7530 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.2570 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0270 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4330 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.6800 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.5020 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7610 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8490 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.8920 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -1.7250 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -1.1230 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -3.8750 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -3.0730 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -5.4290 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -6.8380 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -6.6990 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -6.8010 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -5.5140 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END