PUBCHEM-ZINC05417893 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.7450 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.0340 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.7050 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.0980 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.8180 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.1520 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.8500 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.7530 -6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.9510 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.8590 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.0010 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -6.9090 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -6.0510 -12.1570 C 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 2.6840 -2.9540 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.1530 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -7.8980 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.0650 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.3300 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.3140 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.4800 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.4960 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.3800 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -5.3640 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -7.5300 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -7.5460 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -5.4300 -12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -5.4130 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -6.6980 -12.9180 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 25 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END