PUBCHEM-ZINC05531762 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3760 1.5020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6190 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9980 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.7290 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.0850 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.7320 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.0180 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6650 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0430 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7200 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1830 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.7750 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2840 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.8350 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1230 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.6330 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.4650 -6.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.1430 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0310 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9270 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.7230 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.8580 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.8850 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.7680 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.3170 8.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.1400 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.3330 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.1170 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7290 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8010 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2490 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.6340 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.7900 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.5340 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.1270 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0250 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.4820 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.3870 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.9530 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.4150 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.3130 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.1580 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.2810 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.5130 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.0510 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.1700 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.5830 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.5410 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.9880 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.5110 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.9810 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.7040 5.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6590 2.4600 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END