ENAMINE-ZINC06607649 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1460 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5380 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3030 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9770 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.8470 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.1960 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.0680 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6220 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.7860 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.2810 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.9980 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.7180 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.0490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.7630 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -4.1420 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -4.8100 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -4.1030 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -6.5670 -0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -6.9060 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -6.9480 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -7.1740 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -7.4680 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -7.9880 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -7.4250 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -7.5150 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9210 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.2890 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.5080 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.9490 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 1.6370 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.3720 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.9730 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -2.2440 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -4.6980 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.6260 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -6.5600 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -8.2310 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -7.5950 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -9.0780 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -6.3920 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -8.0480 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -8.5260 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -6.7970 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END