PUBCHEM-ZINC02887262 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4610 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0790 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6130 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0780 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.4610 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.1510 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.2140 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.6180 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 4.4450 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.9130 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 4.7480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 6.1160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.6620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 5.8150 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 8.1190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 8.6410 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 7.7830 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 7.1030 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 10.0960 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 10.5710 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 11.9190 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 12.8170 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 12.3410 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 10.9930 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 14.2680 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 14.6820 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.5980 -0.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.0010 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4590 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.6920 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.2300 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.9130 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.9880 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 2.8430 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 4.3280 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 6.7650 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 6.2290 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 8.7750 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 9.8770 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 12.2860 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 13.0340 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 10.6240 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 15.1330 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 16.0740 0.7270 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END