PUBCHEM-ZINC04345160 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.4250 -3.1690 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.2300 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.6610 2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -2.4800 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.7870 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.8520 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.7160 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.1860 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0010 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.4850 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.0860 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.9470 5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.3260 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.0240 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.5020 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.7990 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.5740 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.0500 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.2540 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.2300 -0.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -0.9500 0.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7550 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.3100 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.9300 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.0020 10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.4510 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.8230 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.6150 11.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.6530 12.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.9340 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.6430 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5970 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.4140 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.7840 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.0310 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.3890 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.3820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.4150 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.4170 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.6780 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.2080 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.6660 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.2540 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 3.3610 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.5090 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.3900 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.1840 11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.1680 13.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.6350 12.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END