ENAMINE-ZINC02655813 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.8150 0.8680 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4360 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.4930 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.7230 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.4570 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.5990 -0.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.0000 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.1190 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.3390 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.9290 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -5.3020 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -6.0640 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.4810 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.1130 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.5710 -2.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.3810 -0.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4180 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.1220 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.1930 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.7420 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.9900 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.8970 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4990 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3970 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.3720 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4580 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2230 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.0310 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.3360 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.7820 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.0880 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.4020 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.3500 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.4720 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7530 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.1160 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.2190 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.8770 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.1100 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.2900 -2.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.6190 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END