PUBCHEM-ZINC06119153 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.1440 -0.6510 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.6940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.0940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.3080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.2660 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3760 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.6410 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.5580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.5400 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.9390 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6750 -2.5430 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.4870 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.6330 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9930 -4.5440 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -3.0620 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3050 -2.6340 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.0420 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -4.1730 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.6640 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -3.8730 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.5310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.7270 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.8750 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -5.0000 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.5250 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -4.3160 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -4.1500 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END