PUBCHEM-ZINC06557836 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.2220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 6.7520 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1250 7.1410 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 7.2740 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 8.5200 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 8.6020 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 7.2540 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.8580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 4.8480 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 6.5250 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 7.5520 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 8.3860 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 9.4130 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 8.9340 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 9.2770 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.7470 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 5.1320 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END