PUBCHEM-ZINC05291810 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -2.2780 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2430 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -4.5690 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.6420 -3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -5.5180 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.4140 -4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 -3.7040 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.4480 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.8460 -5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.6280 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.1130 -7.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.0150 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.4660 -5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.4860 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.4480 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.0470 -8.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.8920 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7700 -1.3760 O 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.8390 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.0770 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.7000 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.1460 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.7350 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END