PUBCHEM-ZINC04867426 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.1770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.1440 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 2.5640 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2370 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.0000 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.9130 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.2600 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.0920 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6430 -0.6170 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.7620 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.0170 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.9860 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.0220 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.1190 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.8490 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.9520 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 3.8740 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 3.5520 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 4.3720 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 5.5150 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.8400 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 5.0300 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 6.3150 5.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.6660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.7940 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.0050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.2270 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.1200 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.7290 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.8000 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.5700 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7500 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 2.6610 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 4.1240 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 6.7310 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 5.2860 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END