PUBCHEM-ZINC06419509 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5330 2.1630 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.6630 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.1060 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0580 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.5160 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -1.9220 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.1000 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.8390 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.4230 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.1620 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.7210 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.1150 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0920 -4.7980 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -4.1450 -0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.6660 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.9830 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.8260 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.4540 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.4120 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -6.0000 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.3960 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -4.4300 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.8680 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.8790 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.0720 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.0990 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.3790 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.4360 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.5310 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.6080 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.3880 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6280 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.1740 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.3110 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.7650 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.9510 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.4970 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.6340 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.0880 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.9580 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.0240 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.0360 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.1550 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.2760 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.6760 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.3960 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END