ENAMINE-ZINC05235212 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.2600 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.0300 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.4600 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.1070 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.3180 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.9160 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.0790 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.1860 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.3160 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.3530 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.4870 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.5650 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -9.6240 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.6220 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.5530 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.4920 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -10.6680 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.6020 2.0450 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.5210 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.4970 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.6480 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.8120 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.3160 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.3530 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -8.5670 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -10.4570 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.5560 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.6640 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -11.4980 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -10.5360 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.7220 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END