PUBCHEM-ZINC04832104 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.6330 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1110 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4970 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0180 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6080 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.0410 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.5050 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.0700 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.4410 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.2400 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.7060 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.3360 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.7710 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4100 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.6080 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.7740 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.8720 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.8050 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.6390 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.5370 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.1850 -2.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -5.0100 7.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.2710 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.0270 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.0660 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8890 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.2840 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1450 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1020 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2400 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4210 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.2740 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.5290 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.6000 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.0850 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.0450 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.0020 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.3670 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.4050 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.1470 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.2680 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.2550 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.2000 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.5030 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END