PUBCHEM-ZINC01988230 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7680 1.8120 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.4110 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3220 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.2960 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.4460 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.8090 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.4320 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.6850 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.8140 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.7600 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.5650 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.0860 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.8440 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3880 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.7990 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.0290 -1.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.3190 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.6000 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.7780 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.0530 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -8.1580 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.9840 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.7050 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -8.5120 -1.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -7.2620 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -9.4180 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.7270 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -9.2800 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.7190 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -7.5390 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.9880 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -7.6000 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.5390 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.8340 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.2640 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9630 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.2760 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.3590 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.0380 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.1650 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -7.9900 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -9.4770 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -9.9680 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.2870 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.7910 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -9.1750 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -7.0600 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.0690 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.3670 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.0660 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.5320 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -9.3440 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -10.2640 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 33 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 M END