PUBCHEM-ZINC01327233 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7420 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.7010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3530 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.6760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.8020 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.7420 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 1.7700 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.7960 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.8440 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 2.6720 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 2.5480 -2.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 3.6710 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 4.7140 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 5.7040 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 5.6280 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 6.7560 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 7.4530 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 6.8140 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5390 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.2640 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.0170 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.7530 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.2430 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 0.9300 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 0.8970 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.6790 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.7850 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.7670 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 3.6990 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 4.2610 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 5.2270 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 4.8540 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 7.0080 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 8.3730 2.1340 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END