PUBCHEM-ZINC00626609 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.6160 1.5400 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.0270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.6230 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.9980 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.6980 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.3050 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3580 0.0680 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.2400 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.7180 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.2980 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.1820 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.0860 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.0270 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 0.8730 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.0540 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.6770 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.5730 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 3.8310 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.1960 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.2950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.0400 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 5.4330 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1130 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.1820 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.2160 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9970 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.9520 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.7510 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1850 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.2950 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7070 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.3300 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.9300 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.2180 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.8070 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0460 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.7880 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.0470 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 1.8180 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.0420 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.2880 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 4.5300 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.5770 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.3400 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.0990 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.0500 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.9860 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.9300 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.5510 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.9860 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1700 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.2780 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.5160 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 31 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 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 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 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END