PUBCHEM-ZINC02048412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5890 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5030 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.1040 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1100 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.6390 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.0020 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.6140 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.1370 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.4920 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.9690 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0290 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4300 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5920 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.1200 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4230 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.1820 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.5430 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.1460 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.3860 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0210 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.4990 -1.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9180 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9910 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2680 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.2980 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.9400 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5860 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.4400 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.0730 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.8140 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.2690 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.2270 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.4440 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.4830 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5230 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.4920 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.1360 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.0750 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.4250 -3.2300 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END