PUBCHEM-ZINC06018826 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9910 1.0910 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3180 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7400 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.2000 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.1900 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.5600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.5110 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.0730 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.8860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.2620 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.6080 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -5.9180 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -4.9290 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.6090 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.2200 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -5.3940 -0.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.8310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.2150 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.1610 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.5610 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.5070 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.9060 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.2900 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.5840 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.4730 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.2510 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.5500 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7900 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.3900 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.9540 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.8630 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.6400 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.7170 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.3230 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.6590 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.0540 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.0630 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.6680 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.0050 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.3990 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.4090 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.0140 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -9.0940 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.9390 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.8150 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.3960 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 44 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 44 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 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 45 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 M END