PUBCHEM-ZINC05395177 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.2770 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2150 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.1340 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.8670 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.9320 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.1690 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.3050 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 2.5520 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 3.6970 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 3.9380 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 3.0420 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 1.9020 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 1.6570 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 3.3090 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 4.0480 -4.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 2.0930 -5.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 4.0330 -6.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.6300 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.4700 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 2.9330 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 4.3960 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 4.8280 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 1.2040 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.7690 -2.5980 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END