PUBCHEM-ZINC03610534 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.4550 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0260 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6220 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.1020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.5510 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9280 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0130 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.7260 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.1470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.7710 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.8020 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.2700 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.7040 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.0410 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.5200 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.0610 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.2480 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 0.5240 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 0.1800 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8440 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8110 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7990 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.1820 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.4310 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.9420 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.6530 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.6590 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.7870 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.3980 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.3270 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.3670 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.0490 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.2350 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.9930 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.2610 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.3170 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 1.1920 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.0050 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 0.3780 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -0.3010 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END