PUBCHEM-ZINC01286851 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.7100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0390 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.6690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0220 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0560 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.4080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 1.8700 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3220 1.4870 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 3.4100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 3.7460 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 2.4200 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 1.4030 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.0960 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.7490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.5680 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.7910 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 1.7840 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 3.7790 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.8320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 4.5620 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 3.9870 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 2.3530 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 2.3320 2.5320 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END