PUBCHEM-ZINC05820460 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -4.0960 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0680 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.5500 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.9950 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -8.5810 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.9070 -6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -10.0780 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -10.4830 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -10.5220 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1700 -4.9460 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.3580 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.5190 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.2590 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -6.0980 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -10.5550 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -10.0060 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -11.5660 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -10.1670 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -10.2330 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -11.6050 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -10.0450 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.5340 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 M END