ENAMINE-ZINC03273133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.5890 1.2850 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.2240 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.5440 0.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.0990 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.2000 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2990 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.9370 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.3110 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.0620 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.4210 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.0300 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.3980 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.5570 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3860 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.7740 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.9590 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.9230 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -10.0950 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -11.3040 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -11.3440 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -10.1740 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.2170 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7630 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.4780 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.6900 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.7010 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6280 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.3540 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.8010 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.5280 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.8090 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.9790 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.0680 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -12.2190 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -12.2890 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -10.3360 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -11.0580 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -9.2890 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END