PUBCHEM-ZINC06094027 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3610 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6910 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.5850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0990 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 3.6450 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 5.6380 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 6.0350 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 6.0800 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.9260 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 3.8060 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.7540 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 6.0740 2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 5.6310 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 5.6120 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 6.3290 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 5.9100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 4.7680 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 4.0460 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.4700 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 2.9760 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 2.8220 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 4.1510 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 7.4980 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.8480 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.1100 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.0230 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8820 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5790 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9790 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.9670 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.9260 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 6.9350 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 6.3280 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 7.2190 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 6.4720 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.9090 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 2.1370 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 2.4730 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 7.9580 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.2280 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.9340 0.0950 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END