PUBCHEM-ZINC01293028 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1550 1.5830 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.3220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5510 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.1170 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.1770 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.9880 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.7260 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.9960 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.2220 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0640 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.7880 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.1630 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.9450 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -4.3590 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -3.0000 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.2250 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -5.1530 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9210 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.0590 1.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6920 2.2430 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.0010 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.9800 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.4350 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.5770 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.6360 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.0060 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.5200 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.1640 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -4.6080 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.8430 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END