PUBCHEM-ZINC05523603 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.9090 1.7930 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.3190 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1860 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6770 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.2120 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.7030 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.9990 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.4610 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.7630 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.2790 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.4830 6.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -2.0110 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.2140 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2480 5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.3260 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4020 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.1330 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.9740 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.2590 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1690 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.3920 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.0130 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.2590 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8220 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.6120 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.0470 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.3000 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.7870 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.3450 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.6900 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.1190 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.5770 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.1420 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.8120 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.8890 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.3520 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.6160 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.6370 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.1480 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0390 3.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7330 -1.0460 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.5730 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END