PUBCHEM-ZINC05520277 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0610 1.3440 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0740 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6110 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.0250 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.2600 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9360 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.5830 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.6230 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.4270 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.6400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.8390 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.2370 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.2790 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -2.1830 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.8090 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.6740 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8710 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3800 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.5980 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.9240 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.4170 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.4900 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.9480 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.2520 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.1140 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -2.3120 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -2.2540 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.0310 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.7030 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.2610 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.6850 0.7410 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END