PUBCHEM-ZINC05190051 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5600 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5990 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1100 -1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -0.1220 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.3900 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.1950 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9790 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.7220 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.6450 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.4240 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.3300 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.9490 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8520 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3250 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3490 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.6840 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.4430 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.3180 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.4430 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.1820 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.6100 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.0370 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.8250 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.3200 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.8890 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.6910 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.4660 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.3740 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.6200 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.3890 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.1160 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3090 -2.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1390 1.4750 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.4480 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.1020 -6.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6010 -2.6780 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.3540 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.1240 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END