PUBCHEM-ZINC01464283 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.1040 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2100 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6390 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9310 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.4930 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.7780 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.4800 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.0850 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.3860 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.6530 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.3330 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.7290 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.4950 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.8750 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.5100 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.7600 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.3820 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.7330 4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.5410 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7880 8.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.5660 7.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.3330 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.6190 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.6380 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.2880 10.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.1940 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.2890 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8540 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.5100 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.5040 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.1160 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.0910 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.5820 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.0170 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.4470 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.5860 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.2680 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.4560 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.1740 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.5290 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.0790 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.4060 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.7340 9.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END