PUBCHEM-ZINC05422337 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6380 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.7740 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0450 -1.6640 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.0560 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.2560 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -5.4670 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.4850 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.3040 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.0810 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.7020 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.3760 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -6.7380 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.7240 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.3010 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.0430 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.2440 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.4260 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.3250 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.0950 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.2240 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -7.9090 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -8.7130 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 24 34 1 0 0 0 0 35 36 1 0 0 0 0 M END