ENAMINE-ZINC06052570 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7230 0.6240 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.8390 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.4240 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7660 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.5220 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.9360 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.5930 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.7600 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.2330 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.4500 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.5360 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.0840 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.0210 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.1860 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.0760 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.8180 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.7330 1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.7990 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.7000 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.3790 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.4050 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.7410 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.0320 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.1580 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.8340 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.1350 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.7480 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.3420 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.7870 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.6260 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.1520 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.9580 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.8900 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.4270 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.7800 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.9220 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.4440 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.4160 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8160 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END