PUBCHEM-ZINC00518587 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 1.1450 -0.6440 -0.0120 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 -1.0800 -1.8440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.4080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.1380 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.7690 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -1.1080 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.4220 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2670 0.6540 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.8360 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.1050 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2740 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.5950 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5350 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.1550 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.5410 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.6770 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.7930 0.1620 N 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.6690 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.7090 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.8400 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2140 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.1370 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.4600 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8910 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.5670 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.8890 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.6110 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.2780 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.2820 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 3 0 0 0 0 M END