PUBCHEM-ZINC06160811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8130 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1320 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0350 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4830 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3810 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3320 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5740 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.7580 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9510 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.3980 1.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.0050 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.1980 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.2230 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.2580 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.6980 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.3740 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -11.6950 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -12.3390 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -11.6620 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -10.3410 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5140 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6120 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7190 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1850 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.7710 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.7480 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -9.8710 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -12.2230 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -13.3710 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -12.1660 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -9.8110 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END