PUBCHEM-ZINC01606081 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.8870 -2.5370 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.5320 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.6310 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.6500 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.2540 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.1940 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.2100 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.3030 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 2.1620 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 2.2820 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 1.8460 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 0.9560 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 0.5210 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.9630 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 1.8450 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 2.2930 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.3930 -2.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.4370 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.7880 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.1220 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8720 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.5400 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.1690 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.3760 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.2390 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.9340 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.3140 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 2.7750 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 0.6090 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -0.1670 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.6180 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.9840 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.5500 1.8820 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 M END