PUBCHEM-ZINC05962494 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 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 -1.8450 -1.3030 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.8010 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.8360 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.4880 -2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6900 -4.4780 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.7350 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6150 -3.5290 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -1.8150 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -0.9390 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -0.2860 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -1.3890 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.1040 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2610 -1.1300 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7000 -0.6230 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.2290 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.3460 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.5110 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.2300 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.6750 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.9230 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.7320 -3.3910 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 0.2320 -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 -1.1590 -1.5540 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.2400 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -0.1600 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -1.5540 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.3850 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 0.2860 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.9680 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.1100 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.2620 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.7740 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.7990 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.9140 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -3.2970 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -2.0220 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -3.3110 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.5460 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.2830 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.3050 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.3100 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END