ENAMINE-ZINC03445587 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9780 -5.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0830 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2540 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2420 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.2580 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.6550 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.4710 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.8350 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.3820 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.5650 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.1980 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.7380 -11.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.4620 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.1790 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.0690 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.1610 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.8860 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -6.0670 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -5.4480 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.2190 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.2760 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -3.8240 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.4730 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.2110 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5560 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.7920 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.2430 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.0490 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.9180 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -7.0470 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.8750 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.8500 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -6.0230 -2.7900 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 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 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END