ENAMINE-ZINC03419924 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.0120 2.3910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.7350 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.1030 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 2.5850 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.9370 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.2580 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8470 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.9720 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.2420 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.4670 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.9210 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.1430 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.9080 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 2.4480 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 2.2010 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.7170 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 2.1740 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 3.2640 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 3.6870 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 3.0310 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 1.9540 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 1.5280 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.9550 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 3.5270 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 4.2620 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 5.4300 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 5.8650 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.1330 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.5530 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.6170 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.2550 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.9020 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.0630 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.4700 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.3280 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 4.8100 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1370 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.2520 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.3140 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.6990 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.0420 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 2.1080 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 0.6200 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 3.7940 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 4.5320 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 3.3630 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 1.4470 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.6930 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.6190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 3.9230 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 6.0020 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 6.7770 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.5030 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.9830 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7050 -0.5950 H 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 54 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END