PUBCHEM-ZINC06199996 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.6460 1.4420 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0580 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.5820 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5340 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9720 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.7130 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.0620 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.8900 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.2090 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.7240 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.9150 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.5970 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.8900 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6000 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.8780 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.5590 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.9740 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.1450 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.6030 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.8930 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.7210 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.2650 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.9990 -4.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3910 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.0670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.1140 3.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7060 1.6750 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.7780 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.0220 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.4090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.0900 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.5080 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.8250 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.7500 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.3250 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.6360 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.9190 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.0410 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.4800 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.9040 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.1230 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0010 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.5280 1.9660 O 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END