PUBCHEM-ZINC06521221 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1220 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.6130 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.1590 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.0610 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.9060 3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -4.7330 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.7380 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.1370 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.0190 3.2620 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.1000 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.8450 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.5910 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.5680 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.0320 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.2100 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.7660 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END