ENAMINE-ZINC03566037 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.3430 -1.8550 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.3900 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.2860 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.6170 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.7360 5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.4840 5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.2800 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.7230 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3920 2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.3670 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.8020 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0840 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.9600 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.2370 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.9470 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.4020 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.1390 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.4230 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.9530 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1520 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 2.0050 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.3520 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.4390 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.0310 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1550 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.2120 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.4520 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.3050 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.6680 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.9340 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.9610 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.7120 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.9910 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.7100 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.4560 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 2.2050 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.5380 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END