PUBCHEM-ZINC06388587 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.8480 2.0840 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.1430 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.7430 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.6420 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.0040 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.4550 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.2210 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 4.2320 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 5.6240 5.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 5.6760 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 6.7020 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 7.8880 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 7.3870 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 5.9460 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 2.8230 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 1.5630 4.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.4170 5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 2.9370 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 2.6640 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 2.1910 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 1.9890 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 2.2600 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 2.7280 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 2.9900 8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 2.7520 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 1.5240 6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 1.2660 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.9280 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.3340 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.6470 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.3750 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.9280 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.5210 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 4.1720 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.8820 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.7550 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.1910 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.0130 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.6950 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 4.1640 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 4.0610 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 6.3400 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 6.9930 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 8.1130 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 8.7660 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 7.7490 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 7.7100 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 4.1760 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 2.8210 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 1.9800 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 2.1030 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 3.0010 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 3.3740 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 1.7020 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 0.9010 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 2.1860 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 0.5140 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.5470 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 35 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 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END