PUBCHEM-ZINC05553288 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4830 0.8540 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6020 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.5670 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.9030 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.2740 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.3090 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.9730 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.9770 0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.0920 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.7110 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.3430 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.5770 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.5850 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.8410 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -9.1630 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.2360 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.9200 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.9480 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.6300 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.8320 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.4490 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -1.8150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.5260 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.8890 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -4.5320 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.2230 0.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.0610 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.1340 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4610 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0200 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.2770 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.6570 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5990 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.2190 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.3610 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -9.6050 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -10.1720 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -8.5130 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.8760 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -0.7490 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -2.0180 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -4.4510 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.8340 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.2500 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.6730 -0.2170 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END