ENAMINE-ZINC05156425 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5370 1.6820 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.1640 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5180 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0140 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.6790 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.1820 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -4.6430 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.7980 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.9990 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.7010 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.6750 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.5210 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.9890 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.3010 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.1430 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.6700 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.3670 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -5.4750 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -5.8850 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.3210 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.6670 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.9960 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.0060 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3340 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.6660 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.9720 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.9890 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.1680 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.1420 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.1260 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2120 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.2290 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.7560 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.1560 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.1100 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.6660 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.5460 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.0050 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -6.7170 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.4970 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -5.0450 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.0790 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.3930 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.1740 -1.6240 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END