PUBCHEM-ZINC05757122 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.7080 1.1760 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1470 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7410 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0330 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.9220 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.2120 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.7140 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.4690 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.3730 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.7020 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.4910 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.1330 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.9390 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.1220 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.4750 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.6800 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.6320 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -5.0210 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.0330 4.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.5410 1.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1360 1.6260 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7340 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.9620 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.3840 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1760 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.2260 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.6450 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.9860 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.0260 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -4.7300 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.9080 -0.9160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END