PUBCHEM-ZINC06536253 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4950 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.6980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 7.8320 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 8.5040 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 6.8170 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 6.1460 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.0070 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.9000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.9080 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.9840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 5.9760 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 8.2650 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 7.9890 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 8.0900 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 9.5770 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 6.6600 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 6.3840 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 5.0720 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 6.5590 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 6.3910 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 8.2580 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 8.7340 0.9100 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 36 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END