PUBCHEM-ZINC04419665 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.1710 -2.2450 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.9050 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.1430 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -0.7670 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.1390 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.9020 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.2000 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.9210 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.2460 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.7880 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.0470 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.0760 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.2340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.2010 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.8400 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.0250 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.4700 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.2660 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.0730 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.3150 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 4.1510 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 4.3730 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 3.7730 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 2.9440 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 2.7160 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.0680 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.8340 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7880 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3160 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0820 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.8820 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.7270 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.7300 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.2380 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 1.7990 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.5400 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 4.6200 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 5.0180 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 3.9510 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 2.4780 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.0730 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END