PUBCHEM-ZINC02490461 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.6810 1.2490 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1370 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1480 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.6850 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8310 -2.4150 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.2310 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.8340 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.8730 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -7.0100 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.8500 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2270 0.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0980 1.7130 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8960 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.2110 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0990 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7850 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6830 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1370 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.6960 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.6300 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.9310 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.9870 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.7530 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -7.9630 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.9540 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.0400 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.9960 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.8080 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -6.7630 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7380 -0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.8880 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.1540 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.5550 -0.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.7070 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.3730 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 30 1 M CHG 1 33 1 M END