PUBCHEM-ZINC05393195 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.4070 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.8580 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.4180 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.8440 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.4100 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.5290 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.0880 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.5340 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.1340 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.2410 -7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.0720 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.3140 -9.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.5450 -11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.9250 -12.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.4060 -13.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.7860 -14.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.2660 -16.0440 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 2.0030 -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 3.5850 -5.7250 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.5320 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.5190 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.7430 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.6850 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.2420 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.6320 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.2280 -12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.8390 -12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.1030 -13.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.4920 -13.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0880 -14.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.6990 -14.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.8240 -16.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.9630 -16.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.3520 -16.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END