PUBCHEM-ZINC03733555 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5360 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.8060 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5220 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 0.3190 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.3780 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7510 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.5390 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.9540 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.5770 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.7880 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.5620 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.1020 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.7290 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.1400 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.2160 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.4590 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.1170 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.5520 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.2080 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.6120 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.1200 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.6960 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.8330 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.1870 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.5000 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.3570 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.6400 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.3250 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.2330 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END