PUBCHEM-ZINC02037256 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.8740 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.1540 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.9560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1340 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.7840 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.4530 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.4590 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.7960 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.1320 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.0500 -3.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.6740 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.4920 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.3880 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -4.2200 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -4.1580 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -4.2630 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.4340 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.1120 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2410 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.6070 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.4170 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.5750 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.1700 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.2130 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.2430 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.4370 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -4.1380 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -4.0260 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -4.2130 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -4.5200 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.1960 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.1470 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.2650 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7570 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.8300 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6110 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END