ENAMINE-ZINC03536722 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0.7180 -0.4980 -1.2570 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 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2240 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9520 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7230 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.7910 6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.2210 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5320 8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3160 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.9600 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.0500 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.4920 11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.8470 11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7680 10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.1230 10.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.5750 11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.6000 10.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -1.2630 11.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.7080 9.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.9630 9.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.9210 10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -4.9970 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.5480 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.3640 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.7500 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.3150 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.4940 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -5.1140 7.2190 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7160 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0410 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.6140 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5600 12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.1910 12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.4580 12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.8250 11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.7860 12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.3650 11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.4300 11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.9700 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -5.0340 10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.8290 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.8350 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.9340 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -6.0350 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 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 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END