PUBCHEM-ZINC03638519 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.2920 -5.9880 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.1920 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.6130 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.8300 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.6210 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.7650 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.0520 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -6.0420 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.3060 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -5.5780 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.5870 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.3210 -5.3550 C 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 1.7650 -0.1340 1.2340 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 -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 -0.7190 -5.6600 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.8060 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.5560 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.1610 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.9900 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.7130 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.6110 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -7.0800 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -5.7840 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.0190 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.5440 -4.9150 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END