ENAMINE-ZINC05703631 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0760 1.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2360 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.3790 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.0480 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.3590 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.1200 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5770 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.2590 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.5020 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.3930 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.6670 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.8320 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.6400 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.9990 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.1680 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.4970 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.6580 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.4900 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.1630 -5.6710 C 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 1.2600 0.1190 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.0050 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.3620 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.6090 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.2590 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.6130 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.0700 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.5510 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.2610 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.8470 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.9150 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.3970 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.8140 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END