ENAMINE-ZINC05703433 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 12.0220 1.1920 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -0.1770 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -0.8200 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -0.0970 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 1.2970 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.9250 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.0220 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.3490 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.0290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.7010 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1260 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.0910 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.8120 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.9400 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.8870 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.4580 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.8900 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.7650 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 1.6760 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 -0.7360 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -1.8810 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 2.9850 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 3.0830 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.8760 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.2730 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.8070 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.9640 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -3.2980 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.0090 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.8520 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.3740 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.9250 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.1230 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.7800 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.1880 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.0290 -0.5320 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END