PUBCHEM-ZINC06322083 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.3970 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1920 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8810 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.1930 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 7.3380 5.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.6400 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.0650 4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.9160 6.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 3.8680 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 5.0210 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 5.7230 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.4510 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 8.0150 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 4.0270 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 5.6190 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.2780 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 6.7930 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.4520 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 6.2050 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8680 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.5490 7.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 6.5120 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END