PUBCHEM-ZINC06909480 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.2080 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.6280 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.4030 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.6500 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.3780 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.7430 3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.4620 2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.9660 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.0890 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.5880 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.9030 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.5080 5.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.0000 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 0.5230 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.1100 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.5880 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.4350 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.3710 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.8160 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.9500 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.1700 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.7310 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.3220 7.0690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END