PUBCHEM-ZINC05161290 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0130 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6570 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0260 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6700 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0230 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.4150 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.1110 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4260 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.6180 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.1120 -8.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7260 -8.4020 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 0.0240 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7500 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9660 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.9670 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.9900 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.9870 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.6280 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.0820 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.9210 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1270 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.6710 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END