PUBCHEM-ZINC05555075 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7150 1.4490 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.0180 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6700 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8750 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -2.3630 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.0970 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.9940 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7190 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -2.0840 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.0750 -2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 -3.9280 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.9800 -1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -5.9050 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.2440 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.2990 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.3700 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.6620 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.8840 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.8120 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.5250 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.1690 -6.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.7130 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.0560 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.0110 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.5580 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.9710 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.5090 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.9130 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0780 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5400 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.6100 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.1480 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.0850 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.3230 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.9310 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1700 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1050 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.8300 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.1970 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.7180 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.9850 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.4730 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.4550 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -6.0170 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.6120 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0790 -1.5950 N 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END