PUBCHEM-ZINC05513179 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -4.6000 -5.0660 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.5110 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.7120 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.1510 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3560 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.8330 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -4.2910 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.0870 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.8710 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.6890 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 -5.4840 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.3470 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -6.3240 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -7.4740 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -8.5000 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.2260 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9120 -7.7100 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.7680 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -9.2880 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -9.7860 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -11.3060 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -11.8100 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -13.3280 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -13.9370 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -13.1310 -7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.4280 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.5670 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.1400 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.9120 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.4430 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.0070 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.7810 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.2170 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.0830 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.6480 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.4230 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.8330 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.5770 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.9330 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.3630 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -6.3200 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.3010 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.5130 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -9.7970 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -9.5570 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -9.3040 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -9.5000 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -11.7860 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -11.5950 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.3410 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -11.5060 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -13.7880 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -13.6290 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0040 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -15.2030 -6.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 55 -1 M END