ENAMINE-ZINC06851722 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1330 2.9190 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.5620 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.6640 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.1240 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.4820 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.3790 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.1450 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.1260 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.0770 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.4660 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.0280 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.4440 -3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6720 -3.3780 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.8570 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.8640 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -3.1380 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.5660 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.7150 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -4.7420 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -5.3880 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -6.7400 -6.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -6.5860 -7.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -7.8780 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -6.4820 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -5.2790 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -4.7840 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -5.4690 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 -6.6510 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -7.1600 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.6210 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.2020 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.3970 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.8410 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 4.4400 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.5630 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.7880 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5440 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.8080 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.4270 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.9360 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -1.6410 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.4540 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -3.7940 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.2290 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -3.9270 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.2240 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.7710 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -3.8630 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 -5.0760 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -7.1780 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -8.0820 -6.3950 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END