PUBCHEM-ZINC05963886 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.6120 1.4620 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.0590 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.2960 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 0.4470 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0050 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.0520 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.2060 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.9150 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6290 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -0.9160 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6680 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -1.9940 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.9080 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.4820 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 0.2010 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.3950 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.7800 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.0210 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.9310 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.3380 6.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -5.0590 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2440 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.7930 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.0690 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.7430 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.8170 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6570 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9850 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.7430 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.9820 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.1220 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.9240 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.5420 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8720 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.0040 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.2820 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6130 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.1620 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6490 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.5200 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.7150 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.8980 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.4120 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.6870 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.4490 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3450 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.1270 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.0610 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.5010 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.7240 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7260 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.3140 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.6690 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.3230 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.8120 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5810 -2.1540 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 14 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END