PUBCHEM-ZINC02041795 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1460 1.2640 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1860 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7760 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.0950 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.2440 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.0340 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.4070 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.0110 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.2450 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.8590 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.0860 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.7220 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8710 -3.6070 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.7520 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.3830 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 0.5190 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 0.0680 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 0.9700 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 0.4600 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -0.9200 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -1.7570 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -1.3220 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.2280 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.5670 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.1230 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.9590 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.3310 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -3.8560 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -3.9910 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.6300 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.6080 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.6080 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.6670 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.5700 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.0160 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.0880 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.7240 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.1240 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.0330 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 1.5780 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 2.0370 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 1.1250 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -1.3100 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.9370 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.5460 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.2140 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.1570 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -4.3990 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END