PUBCHEM-ZINC03640236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2970 0.4490 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6920 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -1.5160 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.2020 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.1030 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.5010 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2310 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.2240 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -0.2200 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.0440 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.2750 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.4350 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.3830 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.1730 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.0120 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.5010 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.5120 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.7090 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.9180 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.9110 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.7150 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.2210 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.8350 3.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.0830 4.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.1220 3.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.8070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1330 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.3070 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.3600 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.7600 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.5080 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.0730 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.7180 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.4480 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.9890 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.0300 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.5500 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 2.5980 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 4.2870 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.9160 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.8730 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.3800 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.4800 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.0510 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.9450 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1060 0.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.6600 1.4000 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 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END