PUBCHEM-ZINC04762604 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 1.3840 -0.4080 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.1800 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5330 1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -1.6100 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0680 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2010 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -0.6050 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.8100 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.0950 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.1490 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.7370 3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1840 -2.0930 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.1180 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.9690 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.6070 4.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.2280 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.8720 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.5130 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.3900 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.2530 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.9330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.3560 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.2520 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.9190 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.7820 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 5.4010 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.2780 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0920 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.0570 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.4970 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.0440 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.2440 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.0080 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5800 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3000 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.7230 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.7340 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.5920 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.3530 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.4940 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.5810 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.7220 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.1540 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -3.9240 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -4.1240 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.4960 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.7270 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.2390 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 4.2830 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.7260 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 5.4990 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 5.9020 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 5.8580 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.2220 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.7790 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.3750 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END