PUBCHEM-ZINC03748482 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4910 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.3390 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.6150 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.6010 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.7990 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -8.1280 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -9.2190 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -10.4620 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -10.6580 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.5810 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -8.2960 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.0270 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.7320 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.7040 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.9730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.6850 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.9630 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.0100 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.0390 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.2490 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2250 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.0530 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.0040 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.3900 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -9.0830 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -11.3100 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -11.6540 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -9.7150 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.4810 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.2900 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END