PUBCHEM-ZINC05965151 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0320 0.9560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.9140 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.0570 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 3.3900 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.5470 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.0710 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 5.7470 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 7.1070 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 7.7570 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 7.0820 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 5.7380 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 5.0630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.5980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 7.7960 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 9.0800 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1330 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.3770 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.2130 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.3690 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1660 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.0890 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.2000 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.1600 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 5.3950 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 5.3940 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 7.6610 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.2060 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.4500 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 3.0390 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 7.2100 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 9.3100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5160 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6750 1.1800 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END