ENAMINE-ZINC05577800 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6210 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0040 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0420 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6470 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0780 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.2900 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.6050 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.0690 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5430 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1230 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4000 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.0170 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.3490 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.3100 -6.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.7070 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.9180 -8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 5.1310 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4740 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.8840 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.8460 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.9930 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.2470 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.6660 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.8320 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.6290 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.2150 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9490 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9140 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.9320 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0740 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5330 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5960 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.5650 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.5410 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3550 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9180 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.8250 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.9210 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 5.7360 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 5.1600 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 5.5260 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.5270 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.1540 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.8340 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.3890 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -6.0930 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.8330 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.7700 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.3520 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.1010 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.4920 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END