PUBCHEM-ZINC03870750 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0790 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.7870 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.4180 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.1270 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.3030 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.5250 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.5950 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.4300 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.1760 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.9070 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.5060 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.4860 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.7070 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -7.2630 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -9.4360 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.5580 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.5210 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.7570 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END