PUBCHEM-ZINC01357950 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.5660 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.4140 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.4930 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.5130 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9410 -1.0660 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.2800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.4350 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.3370 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.3910 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 2.3120 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.2770 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.2020 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 4.2220 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.2170 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.9930 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.9970 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.0860 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.0910 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.9380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.8440 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.9690 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.4700 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 1.7460 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.8670 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 4.2820 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 4.8430 3.0740 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END