ENAMINE-ZINC02628025 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4870 -0.3120 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1260 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.9420 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6430 -0.7010 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.8330 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.9910 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.2420 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.3750 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.4740 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.1620 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.1770 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.2990 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.4280 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.2660 -6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.3840 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.9250 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8530 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.3480 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 1.9170 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.9890 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.4970 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.9720 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.1000 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.3440 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.4610 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.3340 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.0890 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.3360 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.3510 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.0520 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.9280 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9960 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.8100 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5990 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6820 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0970 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.8320 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.9940 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.7750 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.1630 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.0630 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.1900 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.0730 -11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.3030 -11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.6520 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.2250 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2270 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4440 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.4340 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.2070 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.9890 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END