ENAMINE-ZINC03544695 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0010 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3710 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.0310 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3630 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.1570 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.1180 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4400 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.7000 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.2300 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.4940 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.2360 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7020 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4700 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.6750 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4650 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.1540 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.3670 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.8150 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0530 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.8440 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.3910 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.6250 -7.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.2850 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.2550 -8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.2880 -8.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.6990 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.5870 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.1930 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.5570 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6720 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8960 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8850 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.1820 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.4770 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.1220 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5370 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.4350 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.9050 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.4450 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5000 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1830 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9800 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.0330 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.2240 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.2930 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.3370 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.0640 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.5850 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.1820 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.2950 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.0130 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.5560 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.2920 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.3220 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END