PUBCHEM-ZINC00277739 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -5.4490 -2.5860 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.1980 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.0560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.9770 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.7150 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5960 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1980 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.9140 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.2070 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.9070 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.2420 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.8650 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.1700 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.8330 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.1660 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.4290 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.9050 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.9670 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.6350 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.4440 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.3110 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.1380 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.9590 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.1140 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.7950 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.3290 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.7410 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.5910 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6430 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.0040 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.9770 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.8110 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.8980 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.2600 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.9080 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.8540 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.3400 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.2260 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.4780 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.3400 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.7230 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.5810 -0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.5420 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END