PUBCHEM-ZINC05604844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.6320 0.2260 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.9800 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.1120 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.0640 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.1780 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.2920 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.2280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.9590 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.9120 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.5960 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.3240 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.3790 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.6720 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.5030 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 4.3930 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 4.9160 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 6.7260 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 7.8520 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 7.3510 4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 6.7410 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 5.5580 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.3360 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.8230 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.0700 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.2160 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 3.9120 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 3.3390 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.0590 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.6190 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.7990 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 5.2420 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.9000 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 4.1230 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 5.3430 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 7.1170 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 5.9620 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 8.3170 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 8.6340 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 6.3950 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 7.4950 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 4.7830 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.1420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.2930 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 6.0300 2.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1130 6.7390 2.0420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 43 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 43 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END