PUBCHEM-ZINC05649751 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 1.1260 -3.0560 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.7210 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.8040 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7600 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.6570 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.8090 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.4770 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 2.8740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 4.1760 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 4.5260 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 3.5870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.2840 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.9270 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 4.0680 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 3.1660 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 3.9190 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.4230 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.7090 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.1410 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.6070 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.1070 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.1470 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.1920 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.5140 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.4290 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0560 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.7390 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.2580 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.7910 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.8850 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.4230 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 4.9260 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 5.5390 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 1.5230 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.9080 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 2.3210 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 2.8040 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 4.7810 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 4.3080 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 3.2690 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 4.3420 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.2380 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.2120 0.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8000 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.2580 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 45 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END