PUBCHEM-ZINC00296258 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3690 4.6980 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 5.8190 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.3970 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.5830 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 3.0190 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 3.2650 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 4.0850 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 4.6450 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 2.6650 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 2.7280 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 2.9600 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 4.0020 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 4.2300 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 3.4280 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.3930 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 2.1510 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.7220 7.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.8100 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.5520 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 4.5340 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 6.1660 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 5.2530 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 6.6770 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 3.3930 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.3880 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 4.2770 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 5.2780 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 2.1730 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 4.6280 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 5.0360 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.7720 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 1.3400 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.9620 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 M END