PUBCHEM-ZINC06255859 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.8740 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.7470 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.7770 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.2410 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.6770 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.9000 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.7680 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.3110 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.0240 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.8310 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.1120 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.5870 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.0520 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.6040 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.2280 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.6210 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END