PUBCHEM-ZINC02416026 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.7880 -1.1030 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.6400 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -0.8700 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.0220 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.5150 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.8540 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.6910 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.2190 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.8810 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.8180 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.9480 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.1250 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.2420 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.1830 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.0100 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.8980 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.8120 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.7630 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.6510 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.3890 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.6900 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.5280 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.7170 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.8090 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.0240 3.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.8200 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.8760 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.2310 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.6330 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.2420 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.9530 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.4930 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.3900 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.3800 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -7.0550 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.7470 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.7650 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.2600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.6660 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.3780 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.8360 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END