PUBCHEM-ZINC06779593 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.8280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3140 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.2100 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7680 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0820 -1.0190 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0290 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.2650 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.2490 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.0690 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.4000 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.1910 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.5090 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.0320 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.6550 -6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.4640 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1770 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.6120 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.3360 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.2760 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.8060 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.8650 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.1540 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.2360 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.2950 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.2290 6.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.0950 7.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.2300 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0420 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.2890 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1570 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.0960 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.7640 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.4440 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.7770 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.2010 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.4350 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.6850 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.1520 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.1250 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.2760 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.7660 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.8920 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.3500 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.7470 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.6010 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.7060 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1350 4.5380 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END