PUBCHEM-ZINC03687514 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4390 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8320 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6090 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9910 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.9640 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6920 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4840 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.2580 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.6930 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.1260 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.3930 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.8900 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.3690 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.1600 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.7200 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.4930 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.1950 -7.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.4580 -8.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.6060 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5560 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.9080 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.8580 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1640 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5880 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4260 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4430 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.7610 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.9390 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.3370 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.5860 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.6240 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.5750 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5370 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.8880 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.9270 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.8780 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.8390 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.2840 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.1960 -7.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.5170 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END