PUBCHEM-ZINC05933457 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.3050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.3060 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.6500 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.2700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9330 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.3050 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4190 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -4.5800 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.0320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.5360 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.8160 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.9480 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.9060 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -9.1240 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3640 -0.4940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 3.8020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 6.2600 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 6.2000 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.7400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.0630 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.6810 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.3310 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.5830 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.8490 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.9080 -0.8660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 M END