PUBCHEM-ZINC03200302 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.1890 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.9920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.6440 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 6.9620 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 7.5600 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.8420 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 7.5210 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 6.9280 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 8.4460 6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 6.3120 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 6.2830 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 6.7430 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 7.8080 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 7.7390 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 6.6830 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 8.6690 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 8.6420 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END