PUBCHEM-ZINC06708720 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 4.3050 -6.9340 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -6.0530 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.8050 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.9250 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.6380 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.0000 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.8820 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.6780 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -7.6370 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.9060 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.8510 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.4670 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.8470 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.4720 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.7200 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.3390 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.7150 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.3350 8.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.9870 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -9.5400 10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -10.2030 10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -10.2910 10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -9.7180 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -9.0960 8.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -10.8150 12.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -12.1360 12.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -10.8000 12.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -10.0780 13.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -7.1780 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -6.3980 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.8520 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.8080 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.1350 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.0500 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.7240 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.6800 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.0060 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.9470 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.5370 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.3970 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.4330 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -9.5470 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.7530 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.6400 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -9.4520 10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -10.8010 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -9.7840 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END