ENAMINE-ZINC04846442 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8230 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -4.1870 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.0740 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.1370 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.5280 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.8780 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.1560 -4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -8.0800 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.4730 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -9.9030 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -10.8730 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.4870 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -9.2380 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.9450 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.8950 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -11.1500 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -11.4430 -4.4820 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.1240 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.5680 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.7110 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.5650 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.3950 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.7730 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -10.0930 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -10.0320 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -10.8520 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -11.8810 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.9650 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -9.6600 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -11.8990 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -12.4230 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END