ENAMINE-ZINC03319014 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 -0.8870 0.2250 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.8720 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5700 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.0230 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.7890 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0980 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.6340 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8050 10.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6060 9.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.8070 10.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.6390 10.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.9480 10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.9600 11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.1160 11.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.7860 11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.1900 11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.1680 12.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.4970 12.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.4710 12.3580 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 2.4850 -1.7540 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.5630 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.1470 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.0910 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.1540 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9820 10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.6630 10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.4910 11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.2300 11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.5920 12.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.7750 13.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.5090 12.5860 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END