ENAMINE-ZINC06406701 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4250 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6240 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1260 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.5060 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8870 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6420 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0150 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.9380 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.3620 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.6880 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.8700 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.3550 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.5980 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.2130 -2.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.6850 4.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.9710 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.7430 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.9370 5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.1770 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.7610 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.7510 8.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6220 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9310 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8040 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7910 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7700 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.2040 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0800 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7200 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4730 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.3730 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.2800 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.8340 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.9560 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.8920 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.6010 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.1000 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.9230 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.9540 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.1600 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.4800 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END