PUBCHEM-ZINC06060029 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.6970 1.2500 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.0800 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.5790 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.0640 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.1180 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.7660 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.7630 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.8610 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4650 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.5840 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.0820 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.3800 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.3580 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.0350 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.2220 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.6030 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -5.1970 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -5.4150 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.0390 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.4490 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.2040 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.6580 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.2170 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 0.9540 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7640 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3180 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4930 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.5220 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.6800 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.1030 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.5540 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.1990 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.7910 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -4.4330 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -5.4930 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -5.8800 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -5.2110 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.1600 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.4070 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.0230 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.0470 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.4770 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.5890 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 2.0080 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 2.3430 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.1820 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END