PUBCHEM-ZINC05487400 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2890 0.7620 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5990 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.0760 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.1690 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.6460 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7130 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6970 -1.8020 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.1630 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3660 0.9260 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.6560 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.9180 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.4870 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6860 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.5010 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.2690 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.7570 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.0820 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.6250 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.3920 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.6110 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.0700 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.3120 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.1360 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.2890 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.1400 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.8590 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.7100 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 0.1130 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.5770 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.0110 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.6510 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.3340 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.5460 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.3260 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.0410 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.2080 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.0220 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.6680 1.5220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END