ENAMINE-ZINC00078121 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2700 1.5990 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.2210 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5900 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.4110 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1780 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.6300 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.2550 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 4.2000 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.4570 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.8860 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 5.4020 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 6.1110 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.6560 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.7360 0.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2280 -1.0480 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.9680 1.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3490 -1.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7210 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.2230 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.9420 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.2100 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2170 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.8790 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 3.6660 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.3790 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 3.3940 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 3.5550 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 5.7250 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 5.6840 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 7.1960 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 5.8910 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 6.1370 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.9600 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4550 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1770 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.5720 -1.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 37 -1 M END