PUBCHEM-ZINC02752551 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7380 1.3060 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2080 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6630 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -0.0980 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1320 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.9190 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5720 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.9140 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.3860 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.7200 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.5380 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.0020 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7270 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.9970 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.4340 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.7280 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.6220 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.8030 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.0950 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.2070 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.0210 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5610 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.6300 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.8060 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.4640 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.7080 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9560 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7210 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.1150 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.6340 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.5770 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.3380 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -8.1310 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.3940 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.4990 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 4.0190 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 2.4380 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.3250 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END