PUBCHEM-ZINC05308700 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 1.7180 -4.1110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.0470 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.7600 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.1720 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.3690 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -10.5570 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -10.5850 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.4160 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.1940 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.8870 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.6050 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.1380 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.3370 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.6860 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.9450 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.8340 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.4620 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.2290 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.9480 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.4840 -2.7630 N 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 1.9390 -6.3660 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -9.3550 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -11.4830 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -11.5320 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -9.4480 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.7670 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.4400 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.2440 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.3690 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END