PUBCHEM-ZINC05985651 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 5.3330 2.0250 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.6650 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.2640 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.1510 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.5340 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.4640 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.9490 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.0190 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.3400 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.7790 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.5040 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.1670 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.6620 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9300 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.7800 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.2170 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.0790 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.4960 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.2050 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.6480 4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.5370 4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.1560 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0550 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2070 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.7420 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.3440 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.3150 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.5210 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.9990 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.3410 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.0570 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.2830 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.4190 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.4140 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.8750 3.6920 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END