PUBCHEM-ZINC00721388 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 3.5420 3.6660 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.5320 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.3480 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.2990 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.4390 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.6190 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.0990 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0640 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.3530 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.0000 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.1940 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.0010 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.0210 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.7660 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 2.2590 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.1820 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.3310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.1300 -2.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.2580 -1.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.6690 -3.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.7830 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.9310 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 2.4500 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 3.8180 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 4.6690 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 4.1560 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 4.4670 -7.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 4.5910 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.5710 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.4630 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 2.4030 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 4.5070 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.1610 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.8630 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.7870 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 5.7360 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.8210 -3.5310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END