PUBCHEM-ZINC02017337 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.1490 1.5070 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.8440 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2360 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8180 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9670 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5570 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.3520 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.3660 -3.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5410 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3390 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.9860 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.9450 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3040 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9670 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.4270 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.7760 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.0160 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9060 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8920 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.3860 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.8270 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.8690 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6120 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.9040 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.0540 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.5250 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.7570 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.5240 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.0290 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.7580 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4510 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.9220 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.0170 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0910 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.0180 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.4730 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.0250 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 9 -1 M END