ENAMINE-ZINC05156572 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.2580 0.5410 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7070 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.7630 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.3550 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 4.8810 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.3980 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 6.9310 -0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 7.1560 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 7.0230 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 8.0050 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 8.5510 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 9.4230 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 9.7490 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 9.2130 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 8.3570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 7.8010 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 8.7810 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 9.8750 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 10.8130 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.5330 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.7880 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.8600 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.9280 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3710 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.1820 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.9910 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.1470 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.0210 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.0060 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 5.2160 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 5.2410 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 5.1070 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 8.3080 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 10.4110 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 9.4640 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 9.3960 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 9.4120 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 8.2500 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 11.7230 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 10.3660 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 11.0930 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.2550 0.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6810 1.0400 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 42 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END