PUBCHEM-ZINC05760515 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5540 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.6410 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0140 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.2000 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.9780 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.1950 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.6470 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.8720 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.6310 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.8550 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.3030 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.5210 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.3040 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.8390 -6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4130 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.3940 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.5670 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.6430 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.7910 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.9090 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.7050 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.8530 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.2470 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.7740 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0510 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END