PUBCHEM-ZINC00259651 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.7840 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.5640 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.6900 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.2920 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.5160 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1620 -0.0350 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.5780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.9120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -2.2300 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.0610 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.5580 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 2.2560 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 2.2060 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.2090 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 0.3760 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.1410 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.0720 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.8040 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -3.6870 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END