ENAMINE-ZINC03376723 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.5870 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.2960 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1850 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.5940 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.1910 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.6190 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.0340 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.6390 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0240 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.6500 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.1960 3.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.1660 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.7490 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.5300 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.5140 5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 4.0800 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 4.9000 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 4.0740 8.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 5.4410 6.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.9360 6.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.2230 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.5050 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.9260 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.6630 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.9730 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.5230 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.6890 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 3.2730 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 4.7230 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END