PUBCHEM-ZINC06167277 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6850 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0070 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7180 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0290 -0.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1590 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9710 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0200 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1720 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.3740 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4070 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.8610 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.5080 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1280 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0960 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2040 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.9150 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.8890 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.8850 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.3780 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.4350 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.4150 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.9820 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.8050 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2700 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4700 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0520 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 6 1 M END