PUBCHEM-ZINC06500048 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1240 1.3580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1700 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -0.6440 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.1770 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.7620 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -1.8500 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2850 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7510 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -1.8400 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2770 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.7470 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.1620 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 0.9270 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6450 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -1.7350 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1380 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.5260 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.0460 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4960 -0.6390 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -1.7220 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.1860 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.2940 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.2290 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9510 -1.1600 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.9160 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 1.8070 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.5520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.3260 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.6950 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7710 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2280 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.7330 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.9120 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.5160 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.8030 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.7010 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.8120 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6920 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.4100 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.8360 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.5680 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.9480 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.6110 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.1050 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.8420 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.8540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 0.5210 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.2530 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.7350 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.9500 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 2.0430 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.5930 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 0.9460 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 1.7000 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END