PUBCHEM-ZINC03677433 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.2830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.4820 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.0710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.5720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 4.1870 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 5.4890 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.6190 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.1660 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -2.5810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.2560 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.7040 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.7050 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.8990 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5720 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7430 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.7100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.3560 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.0970 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.8660 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.5000 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 4.4080 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 5.4330 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 6.3400 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 6.0260 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 6.2450 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.1570 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.6260 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.5120 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.7610 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.9730 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.3740 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.1620 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9520 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7640 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4310 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.2840 2.9430 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END