PUBCHEM-ZINC00477406 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5950 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0990 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6850 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0830 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9390 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5390 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2410 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9780 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3850 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.0350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.4390 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.0220 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.2120 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.8170 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.2160 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8700 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.9590 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.1110 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.1840 -2.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1240 1.9520 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.0480 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9400 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2220 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6560 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.3680 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0450 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.4980 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.1030 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.1030 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.6700 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.3300 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.3240 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.5670 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.5620 -3.5200 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END