ENAMINE-ZINC03215457 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.7020 0.4560 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.2960 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.3780 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.5680 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.2520 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.7530 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.5610 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8710 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4900 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.1270 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.0490 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.9690 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.5940 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.0920 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.9560 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.0620 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.3110 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.4530 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.3480 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.9230 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.2950 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.5220 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.4310 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.0040 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.0100 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.5250 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.1800 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4000 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9480 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7170 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.0540 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.7620 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.7340 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.1770 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.6500 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.6810 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.1120 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.7310 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.4340 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.1380 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.7150 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 3.4730 5.0540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END