PUBCHEM-ZINC03732007 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.1190 -0.6370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0670 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2540 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3780 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.6190 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.6970 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 4.9540 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1500 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 4.0790 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.8150 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.2420 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 5.7160 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 6.5440 -4.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 7.1200 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 7.2050 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 8.0930 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 8.7010 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 8.4190 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 7.5270 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 6.9260 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 7.1710 -9.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 9.0150 -7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 9.9220 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2230 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.5220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.5520 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.7930 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.9790 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.6630 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.8800 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 6.0370 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 5.8520 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 8.3120 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 9.3940 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 6.2340 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 9.3940 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 10.7370 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 10.3260 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6040 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 6.5060 -5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 7.4390 -5.3730 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 55 56 1 0 0 0 0 M END