ENAMINE-ZINC03265136 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0040 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4790 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5410 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.5630 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.1370 6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.7550 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.7900 5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.1660 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.1570 4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.8070 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.3730 5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.2880 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.4690 4.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.0680 2.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.4780 3.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.3870 7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.3720 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.7080 7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.0570 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.0370 9.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.6560 8.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.1150 10.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.8820 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.7040 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -4.1180 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END