PUBCHEM-ZINC05162971 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2130 0.6710 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2660 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4070 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.3360 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.2350 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.4330 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5520 1.5200 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.3130 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.0410 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.3750 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.6820 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 4.8900 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 5.7910 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 5.4830 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.2770 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 7.3070 2.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.8000 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.8760 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.1340 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.1710 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.3620 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.9280 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.9920 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.4260 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.7990 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.9790 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 5.1290 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 6.1860 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.0390 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 3.2850 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.7650 -3.3360 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 M END