ENAMINE-ZINC03395704 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2240 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8810 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5140 7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.8890 8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.5060 8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5520 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.6760 10.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.7590 11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.6620 11.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.3610 10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.5840 9.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.3060 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.8850 11.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.6350 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9260 12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.7410 12.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0440 10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7500 10.0680 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 0.8350 -1.5960 1.1910 H 0 0 0 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 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9660 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4330 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.9200 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.8430 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.4190 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.6040 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.5560 12.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5520 13.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.6760 12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.1680 12.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.4480 10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.7700 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.4310 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.9200 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END