PUBCHEM-ZINC05114258 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1870 0.9860 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.8620 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.1980 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.4880 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2250 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1880 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.2770 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.3170 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.2700 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.4570 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6970 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.9810 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.1400 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.0200 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7430 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5850 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.4760 2.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.1080 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.0850 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8520 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.9950 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.1520 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.3970 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.4640 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.4000 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.2620 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.3760 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.1570 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.9970 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.0430 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.2960 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.3610 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.4330 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.3680 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 M END