ENAMINE-ZINC05293079 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.8910 1.7240 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.2020 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.3040 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.6260 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.3980 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.0910 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.4130 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.1840 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.9340 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.3560 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.9870 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.3660 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -8.0080 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.2740 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.8940 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.2530 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.9050 -8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -9.2580 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -10.0610 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -11.4360 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -12.0130 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -11.2160 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -9.8400 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.1670 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.9890 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.1010 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.0630 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.2410 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3120 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.4750 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.6690 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.4910 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.9380 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -9.0820 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -5.3220 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.1800 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -9.6100 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -12.0610 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -13.0890 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -11.6690 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -9.2180 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END