PUBCHEM-ZINC06361808 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.4880 0.3580 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.8870 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.4420 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9240 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -1.1120 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.1070 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.4850 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.8090 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.5750 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.8760 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.2530 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.2700 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.4750 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.0280 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.7830 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5130 5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.3550 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.5180 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.4480 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.0050 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.4880 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.4070 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.7440 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5670 -2.4310 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.3570 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.3940 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.9870 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.7540 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.5160 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2780 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6630 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.8270 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.9560 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.1600 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.2380 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.5110 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.7490 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.0210 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.8650 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.5100 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.3100 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.9160 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7730 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.9840 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.7720 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.2060 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.4900 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.3030 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.5420 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.5400 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.0130 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.2320 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.6550 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.7150 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END