PUBCHEM-ZINC04472846 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.6300 -0.5030 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5670 2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.2900 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.8140 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8110 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 1.8940 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.3180 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.9920 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.3000 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.0620 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.5880 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.1280 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.2670 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.8380 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.3890 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.9700 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.0020 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.4540 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.8760 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.3420 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.4170 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3590 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9440 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.1810 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.1980 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.4860 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2210 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.7600 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.1400 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.2480 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.0180 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9690 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.0510 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.2460 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.5220 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.0370 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.3740 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.3310 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.6670 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.6880 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.3040 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.3990 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.4550 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.4800 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -0.8900 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.4610 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -0.9550 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9980 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4290 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.8530 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.5300 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.8900 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.0980 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0060 1.3370 N 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 55 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END