PUBCHEM-ZINC05853214 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -1.6740 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -2.7060 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.5490 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.0820 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 0.6000 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.1330 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.0980 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.9160 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 1.0740 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 0.3860 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.4010 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.5420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.2670 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.5280 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.1790 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6360 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.8110 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.2440 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.6940 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.4330 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 1.7180 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 1.1030 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 0.0530 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.7100 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4010 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.1120 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.2910 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END