PUBCHEM-ZINC06492799 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0620 1.5170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6450 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.0350 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.7050 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1180 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.1520 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.8540 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.2050 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.8670 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.1800 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.8270 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.9670 4.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7110 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.4210 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0960 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.0740 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.3720 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.6850 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0080 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7430 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8180 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9190 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9030 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5160 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.3390 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.7480 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.9250 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.7020 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.4400 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.6450 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.3590 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.5300 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.2150 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END