PUBCHEM-ZINC04655236 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.4380 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0940 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.2050 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7840 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4360 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.4790 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.3320 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.6960 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9670 -1.4270 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5620 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 0.2540 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0760 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.4700 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.1000 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7530 0.6090 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 1.3620 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.5520 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 1.8320 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.2330 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8070 3.5770 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 2.3120 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.0150 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.8720 0.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0660 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.5150 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.9860 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.4830 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.1070 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.5260 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.9370 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.3990 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3320 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.7180 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 2.3230 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.5900 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.3440 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.6340 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 1.6300 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.5180 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 4.3510 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 3.8210 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 3.0120 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.3890 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.2460 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.8690 0.0800 H 0 0 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END