ENAMINE-ZINC06589149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2800 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3660 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2420 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.3280 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.9720 6.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -3.9760 6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.2180 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2920 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.0820 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6080 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3080 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.9640 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.8770 10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.3540 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.5020 10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.4110 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1780 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.7130 10.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.8520 10.2340 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 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.8340 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.0380 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.8760 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.1220 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.8370 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.6210 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.0780 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2950 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.7710 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.4220 11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.3040 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.1060 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.9310 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 4.7530 10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.7410 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END