PUBCHEM-ZINC06815355 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -0.7100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0290 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0330 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 0.9370 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.4110 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.2240 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.6360 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.9010 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.1060 -4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 0.9150 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1030 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.5960 -5.0970 O 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 0.0240 -0.1760 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8020 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6600 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.9410 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.0540 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4940 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.3780 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.0640 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.7150 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.3190 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6190 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.2220 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.8340 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.4470 -6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.4250 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END