ENAMINE-ZINC05638117 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.0220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.8410 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.4620 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -9.9570 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -10.4970 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -11.8720 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -12.7080 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -12.1610 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -10.7840 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -12.9740 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -12.3420 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -14.0580 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -14.6500 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -12.4030 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.4850 4.1290 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.0620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.9740 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -8.1880 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -9.8480 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -10.3580 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -13.1030 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -11.6860 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -11.7570 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -14.2310 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -14.4440 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -15.7280 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -10.8940 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -10.8220 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -12.0380 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END