ENAMINE-ZINC04057895 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.9860 0.6860 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.5550 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.9770 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.0700 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.2390 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5700 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.0150 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.1400 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 3.9500 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 3.5440 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.6290 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 2.9280 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2340 3.9690 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6820 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5100 2.8940 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.5970 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.3170 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 2.0130 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 2.3240 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.2790 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.9890 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.2390 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.3310 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.5850 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.5890 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 2.8050 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.6370 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 3.4210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.0890 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 2.1630 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 0.9740 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 1.7820 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.8960 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5760 0.1400 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END