PUBCHEM-ZINC05833647 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0620 0.7820 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.7920 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.0850 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.8210 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.1140 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.7900 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 3.1720 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.8780 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.2040 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 4.0920 3.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.6200 2.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.1220 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.3640 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1310 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1080 3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.6910 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.9460 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.5250 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.8490 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5880 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.0140 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.4480 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.9230 9.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3020 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.2490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.1120 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.1500 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7020 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 1.2390 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 3.6990 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 4.9580 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.0010 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.2390 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.4680 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.5000 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.0630 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.0370 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.1680 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 38 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 M END