ENAMINE-ZINC06114450 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.0110 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.4880 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.5400 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.1150 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.6410 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6620 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3580 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.1630 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.1910 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.6180 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.9570 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.6740 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.1160 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -4.1660 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.7790 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.3390 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.2900 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.8350 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -5.1500 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -5.4750 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -7.0180 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -7.4020 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -6.2100 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -6.2120 4.7740 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9700 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.8210 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.9130 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.1550 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.3120 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4980 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.1680 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.4180 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -4.5070 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.0380 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.9510 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -3.0610 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -3.6730 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -5.0680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -5.0830 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -7.3970 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -7.3760 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -8.2990 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -7.5510 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 M END