PUBCHEM-ZINC01654524 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1360 -0.6380 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0490 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2570 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.3980 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.6340 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.5680 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.8530 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.0480 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 3.8300 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 4.6730 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.1590 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.8050 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.9570 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.4580 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.8770 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.5240 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.2620 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.5970 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.1530 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.3740 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.0390 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4130 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.7180 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.2200 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0580 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2410 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.4540 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4760 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.9770 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.9980 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.4870 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.3280 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.8410 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.5650 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.8830 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 4.9940 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 5.7260 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 4.8100 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 2.4150 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.9060 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.1720 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.2080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.1980 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.8120 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.5670 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5890 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END