PUBCHEM-ZINC05979722 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6220 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.3110 -3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.8380 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5450 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.7110 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.0420 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.4770 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.9900 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -10.6950 -0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -11.5620 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -12.8870 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -13.5680 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -12.8800 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -11.4950 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.8740 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -13.6220 4.5200 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2610 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.3630 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.8440 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.7930 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -14.6480 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -10.9290 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -13.8300 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -13.0120 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -14.5600 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END