PUBCHEM-ZINC01466696 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1220 1.4770 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0110 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.2730 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.2670 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 0.3060 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.7370 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.4640 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2460 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.6530 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.9660 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.8090 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.0950 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.5400 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.6980 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4150 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.1430 4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.6450 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.8860 6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1270 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.0540 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.6880 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.1730 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.9460 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 1.8090 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 0.9080 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.1290 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.2550 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.3880 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.2400 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6750 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.6800 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.1200 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.6320 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.3080 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.3350 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0050 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.6790 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.8400 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.2860 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.4610 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.9720 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.5410 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.7080 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.4610 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 2.6510 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 2.4110 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.8110 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.5740 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END