PUBCHEM-ZINC03621132 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4780 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0130 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6560 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0450 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0030 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3260 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.1850 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -4.1020 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.8580 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.3030 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.5990 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.0870 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.8890 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.6660 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.6410 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -7.8410 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.0710 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8660 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8190 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8370 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.4740 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6370 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.7100 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.9150 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.7670 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.0360 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.3980 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.0440 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.6680 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.3060 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.1280 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -6.5120 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -8.2470 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -8.6030 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.2300 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END