PUBCHEM-ZINC01012818 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.3900 2.1590 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.7570 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3460 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.9750 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.6340 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5120 -1.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9950 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.3690 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.5300 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.3160 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.1400 -4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.4800 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.1850 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.0150 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3620 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0790 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.4860 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.3730 -7.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.2070 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.2130 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.0470 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.8790 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.1240 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.0390 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.2360 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.3910 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.8640 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.0030 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.4470 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.7380 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.9300 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.4220 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9800 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.1250 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.8280 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.7510 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.0350 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.7440 -8.5740 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END