PUBCHEM-ZINC04649183 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.7520 -1.3910 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.2930 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.9420 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.7040 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.2020 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.1510 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.4720 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 2.0680 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.5860 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 3.4220 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 4.2360 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.0520 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.9550 -1.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7900 -2.8840 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.9550 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.5780 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.5920 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.1440 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.1590 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.6330 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.0880 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.0740 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -6.5820 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.6500 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.2670 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.4700 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.5430 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.0360 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 3.7920 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 5.1980 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.3400 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.7940 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.5780 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.4210 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.6770 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -6.0920 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.0210 -2.4140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 13 -1 M END