PUBCHEM-ZINC05141608 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5530 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0260 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -0.3680 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4200 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.4660 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0420 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -2.4980 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5730 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1960 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.4190 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.1960 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7610 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5490 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.7710 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5990 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.0240 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9110 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.9120 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.0200 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.1300 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.5540 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0780 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0170 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.3600 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.3660 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.9880 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.6130 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.6890 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3830 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1910 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.9200 1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3140 -2.2000 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.3430 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END