PUBCHEM-ZINC05974620 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 3.7630 -4.6250 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.0880 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.8980 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.2440 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.7810 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.9710 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.9450 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.2210 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.5050 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.7760 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.7680 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.4370 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.1640 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.1900 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.1330 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.8320 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 0.5910 -3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.8640 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.5150 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.5580 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.5990 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.4780 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.2700 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.3910 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.2960 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.4540 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.3220 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.8010 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.9930 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.7840 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 2.6670 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.0000 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.2590 -0.0950 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END