PUBCHEM-ZINC05821679 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1910 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.6380 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.1640 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.6840 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -8.2090 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -8.7290 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -10.2540 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -10.7740 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -12.2990 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -12.8190 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -14.3220 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -14.9160 1.3750 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.6130 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.5680 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.1040 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.5460 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.4080 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.2110 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.3490 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.5910 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.4530 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.2560 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.3940 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -8.6360 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -8.4980 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -8.3020 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -8.4400 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -10.6810 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -10.5440 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -10.3470 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -10.4850 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -12.7260 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -12.5890 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -12.3920 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -12.5300 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -15.0000 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -15.9620 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 52 53 1 0 0 0 0 M END