PUBCHEM-ZINC06364470 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.6470 0.5920 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.8710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.7520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.0940 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.4420 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.1040 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.7140 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 -2.0830 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.8280 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 -3.3800 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.7770 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.9440 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.8560 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -7.0590 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -7.8490 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -6.9550 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -5.7600 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.7050 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.1000 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.7230 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.1110 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.4090 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.2360 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.9520 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.7140 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.1700 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.4960 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.8100 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.6330 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1670 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7710 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.3490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8810 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.2000 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.1930 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.5350 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.3000 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.2100 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -6.7130 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.7140 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -8.6620 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -8.3150 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -6.5980 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -7.5360 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -6.1180 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -5.1180 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.0970 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.1110 -0.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7620 -2.6410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.7310 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.2880 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END