PUBCHEM-ZINC03056538 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.2210 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.3080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.7120 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 7.8150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 8.3390 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4060 7.9050 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 9.8350 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 10.3390 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 10.6350 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 10.1330 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 8.6390 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 8.1770 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 8.1680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 11.5920 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 10.2900 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 10.6720 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 8.2340 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 8.4920 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 7.9580 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 6.9570 -1.3250 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 35 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END