ENAMINE-ZINC03425698 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2800 1.3730 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0500 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5940 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.2230 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.3320 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.7020 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.5250 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.9760 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.8080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2900 -0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8150 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.9640 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.0110 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.8310 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.6120 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5740 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.7560 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.9800 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.3520 -6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.6380 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.2600 -6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.3150 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.5770 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.2820 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.7360 -11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.4650 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.7270 -9.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.6750 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.7070 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8230 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.2940 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.3080 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.1310 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.5960 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5160 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.8610 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.4700 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.7260 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.1260 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.7120 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.2400 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.7120 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.5230 -12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8200 -11.2480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END