PUBCHEM-ZINC05600221 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.0030 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.6600 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -0.2500 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -0.9240 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -2.0060 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -2.4180 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -1.7490 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -2.8620 -0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -4.1680 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -2.6140 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -2.1280 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.0960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.7500 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 0.5930 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -0.6090 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -3.2620 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.0690 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -1.3710 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -2.4560 1.1240 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 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END