PUBCHEM-ZINC06910074 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1820 0.0020 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.3540 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8740 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.2760 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 0.0560 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.7770 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.4070 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.4200 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.8850 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -4.2720 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.3910 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.9500 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.9190 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.3560 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.5510 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.1350 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.3050 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.0590 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.6690 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.8780 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 1.5960 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 1.2960 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 2.2160 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 3.4500 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 3.7680 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 2.8460 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 2.8680 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 3.9810 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 1.8410 -5.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.4510 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0810 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.3850 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.0290 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.2700 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.1220 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.3150 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.9130 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.9780 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.3640 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.3110 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.8620 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.3320 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.2330 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.2800 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.4350 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.1190 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 0.3390 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 4.1670 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 4.7290 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 4.5990 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 4.5830 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 3.5890 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.6700 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.9240 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END