PUBCHEM-ZINC06130904 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.4890 -6.9740 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.6860 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.3780 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.1970 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.3230 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.6300 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.8140 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6770 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.9560 -3.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.2940 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.2410 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.7820 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.3500 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.3890 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.8700 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.8670 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.4540 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.8790 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.8210 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -4.9270 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.2680 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.5160 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.0100 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.2550 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.0070 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.5090 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.0980 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0340 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.8100 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -7.3110 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.7320 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.0610 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.9570 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.0560 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8040 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.6520 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.7920 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.0320 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.9760 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.8280 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.3250 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4230 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.8600 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.1990 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.0930 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.0670 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1970 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2750 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.6980 -6.5360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 9 1 M END