ENAMINE-ZINC05266119 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4740 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.0000 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.2100 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7760 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1480 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.9510 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.3760 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.0440 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.7080 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.0660 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.1350 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.9930 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.6340 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.3940 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.5420 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.7850 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -8.8890 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.7480 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.5020 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 4.4830 -0.9250 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.9360 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.5950 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.2420 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.1740 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.4710 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.9130 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.6420 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.1860 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.1220 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.7880 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.0580 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.5780 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.5140 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.4620 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -9.6780 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -9.8620 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -7.8320 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.6110 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.5650 2.0140 N 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END