PUBCHEM-ZINC03118881 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.9650 1.4450 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.0680 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5650 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.0140 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6740 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.0670 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.1370 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.9260 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.1500 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.1150 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8950 3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.2190 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.1830 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -9.2710 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -9.3990 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -8.4400 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.3480 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.6050 6.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -10.4770 2.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.3750 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9370 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.7990 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.6790 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.5600 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.3020 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.0730 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.3310 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.4990 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -8.0840 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -10.2500 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.5970 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.5750 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.2300 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.2070 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 18 1 0 0 0 0 17 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END