PUBCHEM-ZINC03876153 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.5320 2.1510 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.8680 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 0.8860 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.7190 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.3850 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 0.0490 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.1200 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -0.4090 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.3060 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.4000 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.5100 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.4390 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.5310 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.3880 5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.6560 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.2910 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.6360 2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -2.3150 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 -2.0430 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.4440 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.3690 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.3480 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3660 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -0.9760 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8790 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.4610 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.0050 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.9210 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.9930 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6230 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.0470 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.5910 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.5120 4.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.1540 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.1970 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.0160 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.6530 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.4410 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.4990 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.3280 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.0110 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.3880 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.6450 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.4000 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.6430 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.3750 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.0900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.3460 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.0780 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.5030 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.5700 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.3850 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.3420 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.6960 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.3430 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.8910 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.4060 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.1850 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.7070 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.5620 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END