ENAMINE-ZINC03216890 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.5200 2.0520 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.6040 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.2910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3010 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.3100 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.3760 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.0790 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.0140 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.2600 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.7830 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.8010 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.9850 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.0040 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.8380 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6540 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.6410 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.8610 -11.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.6100 -12.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6460 -11.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3860 -11.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.3130 -0.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.2670 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.8500 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.9480 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.2750 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.1860 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.7250 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.4700 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.4250 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.9640 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.6800 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.3240 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.1130 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.1460 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.5260 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.5020 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.6070 -13.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.2850 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.6550 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8850 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END