ENAMINE-ZINC03404523 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5850 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3740 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0840 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -3.6600 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.6590 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.5320 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.0980 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.4060 6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.5970 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.9780 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -9.4770 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -10.2330 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -11.6070 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -12.2280 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -11.4680 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.0940 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -13.5800 7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -14.1510 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.0820 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.5710 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.0200 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.9520 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.0550 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.6240 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.5210 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -9.7490 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -12.1970 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -11.9490 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.5000 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -13.9050 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -15.2340 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -13.7500 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END