PUBCHEM-ZINC05897501 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5110 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 0.1780 -0.4060 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.1220 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.3800 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.1040 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.6820 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.6830 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.7210 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.5500 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.5100 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.6150 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -4.4530 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -5.4370 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -6.3940 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -7.1670 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -6.1830 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -5.2260 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.4150 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.9630 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.4380 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.3550 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8480 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3730 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3960 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.4920 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0270 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.2470 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.2120 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.4660 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -3.8830 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -6.0070 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -4.8870 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -7.0950 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -5.8240 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -7.7370 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -7.8490 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -6.7330 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -5.6130 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.5240 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.7950 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.8750 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.6150 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.0610 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.0030 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.1510 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.1570 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END