PUBCHEM-ZINC04097305 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -3.1180 0.9260 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2950 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.0310 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0190 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 0.9700 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.7750 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.2410 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -2.6240 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.1760 2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 -2.8180 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.2390 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.1500 4.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -3.7160 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.5000 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5950 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.9200 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.9300 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.9960 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.8900 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.5280 3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 -4.5650 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 -4.9330 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.5220 2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -5.5050 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.4790 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.1370 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2310 -0.9330 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0570 -1.3390 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2170 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.6970 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.6400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 0.2570 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8380 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.1920 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.9920 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.3030 4.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8030 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.7470 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.6750 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.2270 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6220 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4600 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.6350 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.2370 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.5140 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.9520 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.9800 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.4340 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.6220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.6510 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 0.0440 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.8090 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.9740 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.5170 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.1450 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9040 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.2960 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.3940 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0120 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.6640 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.0950 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END