PUBCHEM-ZINC00641973 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 -3.4050 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.8400 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.1050 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.4240 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.4750 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.2070 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8900 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.7870 -8.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.7600 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.2850 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.1560 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.6360 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.2500 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.3770 -12.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.8890 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -4.7660 -12.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -5.3500 -13.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.6040 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.8440 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.4120 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.4660 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.9020 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.9050 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.4520 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.6800 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -3.5350 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.8520 -13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.9820 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -4.6680 -12.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.4490 -14.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -5.7270 -14.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.7710 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END