PUBCHEM-ZINC05010393 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7830 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1750 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8500 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0940 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.9660 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.1780 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.9670 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.8060 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2720 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7280 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9300 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7850 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1600 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.9260 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4560 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.1890 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.4430 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.8650 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.6790 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.8490 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.8160 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0020 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END