PUBCHEM-ZINC06283078 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.2120 1.3990 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.0770 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 -0.3840 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.2730 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.6550 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.7550 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 -2.8960 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0150 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -4.5670 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.6720 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.1870 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.2220 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -7.7520 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -7.2460 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.2080 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -9.0560 -2.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.1020 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.5310 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.1960 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0730 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.3570 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.4630 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.6240 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.3540 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.9230 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.7640 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.0300 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.8500 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.3990 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.6570 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.7820 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.8690 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.0030 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.5390 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.7060 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4080 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.0670 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.7750 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.6210 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -7.6640 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.8110 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.7680 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.1800 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.6980 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.2090 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.9930 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.5910 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -5.0340 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6540 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2110 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.1870 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.6490 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 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 M END