PUBCHEM-ZINC03021328 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 4.8490 -2.3450 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.5620 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.8150 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.8430 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.6430 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.3880 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.1670 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.0920 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.1140 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.3900 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.6530 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 2.6220 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.3480 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 4.9070 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 6.0640 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 6.1850 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 7.2560 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 7.6600 -0.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 6.0850 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 5.7260 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 4.5550 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 3.7270 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 4.0700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 5.2460 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 5.5060 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 5.1430 2.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8220 -2.9260 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.5390 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.2250 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.6820 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.0050 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.9320 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 4.1590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 2.8060 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.5610 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 4.9590 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 8.1200 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 7.1540 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 6.3610 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 4.2950 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 2.8140 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 3.4180 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 6.0280 2.4300 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END