PUBCHEM-ZINC00648429 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.1950 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.4520 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -4.0170 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -3.3310 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -2.0630 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.4960 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -1.3220 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -0.2180 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -1.8700 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -1.1360 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4370 -1.6200 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5390 -0.8540 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4140 -1.0980 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 -0.6140 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9450 -1.3810 -2.8780 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.9930 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -4.9980 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -3.7740 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -0.5130 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -2.7520 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 -0.0700 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5380 -2.6860 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5260 -1.4460 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5140 -1.1990 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4380 0.2120 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5160 -2.1640 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1990 -0.5520 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9580 -0.7880 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9450 0.4520 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -1.0360 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0460 -2.4470 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END