ENAMINE-ZINC05269972 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2270 1.4440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0160 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7640 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9170 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.9290 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8560 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.7840 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.2080 3.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.8760 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0670 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.4130 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.0960 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4420 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.1030 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.4320 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.0550 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.7310 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8520 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8370 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.7490 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2240 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.7440 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.6090 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.5610 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.1390 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.3700 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.1740 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.3500 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 28 1 0 0 0 0 M END