ENAMINE-ZINC03380691 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2580 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.4280 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.6200 6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1840 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.7190 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1020 9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6110 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.3220 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6100 -4.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.6440 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.7250 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1540 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0790 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4490 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.8620 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9220 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.5680 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.1690 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.9050 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.5620 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7780 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2810 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.1620 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.4080 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1430 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.2470 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.6100 -6.7500 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 4 1 0 0 0 0 2 14 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 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 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END