PUBCHEM-ZINC01350630 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 5.3210 4.8080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 5.2640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 6.7700 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 7.4150 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 7.3990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 8.8630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 9.3270 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 10.8560 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 11.3630 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 10.8990 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 9.3700 1.4140 C 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 4.8130 5.1950 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.1860 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 4.8770 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.8860 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 6.8830 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 9.2610 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 8.9290 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 8.9660 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 11.1860 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 11.2540 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 10.9650 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 12.4520 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 11.2600 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 11.2970 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 9.0400 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 8.9720 1.9940 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 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END