PUBCHEM-ZINC05112459 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.5080 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.1640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.3790 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.5140 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.0170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.1650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.5700 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.2730 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 3.5950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 5.1840 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 6.6330 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4930 7.0840 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 6.4890 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 7.3460 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.2000 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 6.3290 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 7.4670 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 8.8280 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 4.9480 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 5.0570 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 5.4190 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 4.7470 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 6.2340 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 7.0810 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 7.4070 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 9.4160 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END