PUBCHEM-ZINC01031525 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.2870 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.3690 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 4.7230 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 5.1210 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 6.2050 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 6.7740 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 6.0800 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.7160 -4.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 6.5220 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 7.6370 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 8.2840 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 7.8580 -6.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 8.1470 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 9.0740 -6.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 8.7650 -8.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 7.0770 -8.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6700 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6380 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6480 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.2260 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.0040 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 6.6150 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 6.0000 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 9.1570 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END