ENAMINE-ZINC03331634 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.8590 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.3390 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 0.0760 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1580 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.6780 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.3320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8350 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3150 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 0.0400 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.0380 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.3040 -2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.1970 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.5800 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2210 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.3270 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.5220 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.6150 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.5100 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.3100 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.2050 -1.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.7840 -5.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.1220 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.2130 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.3250 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.1040 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3080 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0330 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.9410 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.0690 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.4150 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3000 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.0970 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1170 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4760 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.6040 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.3610 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 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 2 0 0 0 0 11 13 2 0 0 0 0 11 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END