PUBCHEM-ZINC02005845 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.7090 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.2700 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6770 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.9170 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.2230 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.2380 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.0130 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.7580 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.6890 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3170 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.3650 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.4340 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.0890 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0440 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4480 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.8840 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.8980 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.4950 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.2540 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8180 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.1540 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.1230 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.5470 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.4670 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.8440 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.0420 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.3610 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.9140 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.9870 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.4220 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6350 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2990 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.4230 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.2100 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.4990 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.0810 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.7170 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.1150 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.8780 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.6160 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.0730 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.5720 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.0950 3.0480 O 0 5 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END