PUBCHEM-ZINC05162340 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.3150 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0620 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6310 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1740 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.5570 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.1240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.4450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.9120 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.0270 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.7850 -2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9170 -2.1680 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -3.0430 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.7320 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -4.9130 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -5.8870 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -6.9860 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -7.1160 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -6.1430 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -5.0310 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.0580 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.7570 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6930 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.7070 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.2080 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.1980 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.2800 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.2870 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.6690 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.0750 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.1370 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.6750 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.6770 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.1030 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -4.0540 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -3.0230 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -5.7950 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -7.7400 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -7.9730 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -6.2590 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.2890 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.5420 -1.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1620 -0.8630 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.3270 -0.8580 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END