ENAMINE-ZINC04660874 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0190 1.3970 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1030 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.7340 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.7430 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1250 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.9450 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3060 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.8560 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.0360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6750 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.2350 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.0640 0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.3520 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.4340 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.9270 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.9360 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.8180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.6930 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -7.6970 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.8090 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -8.6340 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -8.5360 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -6.5780 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8550 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.7340 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.6870 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.2470 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5170 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9440 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.4630 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0380 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.7060 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.2510 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.0420 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.5830 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -7.0930 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -9.5970 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -10.1880 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END