PUBCHEM-ZINC06002301 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 5.0030 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 5.4950 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.6050 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.0560 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 5.6400 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.3850 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 5.9280 10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 5.5330 10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 4.9780 8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 5.6580 12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 4.7820 12.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 3.6030 13.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 2.8000 13.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 3.1740 13.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 4.3540 12.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 5.1600 12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.0430 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.4350 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 5.3060 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 6.5830 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 5.0740 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 3.1920 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.3200 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9690 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.4570 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 6.7130 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 4.3140 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 5.8900 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.7360 11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 7.0020 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 6.6080 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 5.0520 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 5.1920 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.9000 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 6.6990 12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 5.5440 13.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.3100 13.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 1.8780 14.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 2.5460 13.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 4.6460 12.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 6.0820 12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 5.0690 7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 5.2630 11.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 59 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 60 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 6 60 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 61 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 43 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 62 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 M END