PUBCHEM-ZINC05490974 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1970 0.7170 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6450 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.2060 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.3980 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.9730 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.5240 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.9950 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.3700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.8900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.1120 -0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0830 -0.8030 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.2010 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.0260 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -0.4900 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 0.2860 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 1.5740 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.0920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.3270 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.7090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.9750 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.2050 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -6.3660 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -6.2990 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -5.0700 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.9080 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.3640 2.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.1510 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.2700 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2690 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.6040 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.5870 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.0160 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.9500 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8630 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.4960 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -0.1140 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 2.1780 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.0980 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.7340 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.9410 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -2.0060 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -5.2580 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -7.3260 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -7.2060 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -5.0180 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 10 1 M END