ENAMINE-ZINC03476872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0080 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0770 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5560 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.0630 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6730 -4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.7320 -6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.1970 -6.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -10.5550 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -10.7280 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -10.2250 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -10.7210 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -10.1900 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -10.6930 -7.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -11.7830 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -10.1620 -7.8970 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.2030 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.1780 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.2440 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -11.8180 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.3740 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -10.6030 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -9.1350 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -11.8110 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -10.3630 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.5440 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.1000 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.5200 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -10.5160 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.0720 -7.8920 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END