PUBCHEM-ZINC01358437 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0150 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7000 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0900 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7570 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1370 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7510 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1000 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.6480 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.6550 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0300 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5540 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.1650 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.5270 -6.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0970 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7910 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1350 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.7280 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.9000 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.4480 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3970 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8590 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8360 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8700 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1620 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7140 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.7470 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.4410 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.0570 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.6440 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.3110 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.7100 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.0010 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.3810 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.6380 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.7200 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.9510 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.5880 2.8770 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 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END