ENAMINE-ZINC03525459 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5510 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4800 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0260 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8140 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.7170 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.9100 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.9540 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.1320 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -8.2640 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -8.2200 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.0380 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -9.0480 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -9.7250 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -10.9470 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -11.4910 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -10.8150 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.5960 -2.6470 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7200 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7430 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1770 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.2860 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.8500 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -8.1660 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -8.4040 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -8.3240 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.9990 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -9.3000 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -11.4750 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -12.4450 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -11.2400 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -9.0690 -1.9760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END