PUBCHEM-ZINC06071157 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0520 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3290 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3100 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0580 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.3960 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.5990 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.7340 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.9740 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -12.1570 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -13.4410 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -14.5450 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -14.3860 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -13.1190 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -12.0050 3.4910 C 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7240 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.7200 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.6130 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.0950 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -13.5670 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -15.5370 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -15.2550 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.0040 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.0170 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END