PUBCHEM-ZINC04466735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 6.3980 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 7.2870 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 6.4890 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 7.4360 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 5.7160 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 6.6650 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 6.8700 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 7.7150 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 7.9210 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 8.2590 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 7.2570 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 7.3860 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 6.3830 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.5400 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 6.0890 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.2950 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 4.9120 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 6.2340 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 7.6240 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 6.3200 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 8.2630 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 7.0100 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 8.7420 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 8.2230 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 9.2590 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 6.4330 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 8.2110 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 5.7340 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 6.9080 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 4.6950 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 5.1720 -0.7110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END