ENAMINE-ZINC03237194 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2300 1.3820 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0000 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.0940 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.4790 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1190 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.0760 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.4840 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 4.1130 -1.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.8190 0.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.1130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5700 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.8870 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.3370 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.7740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.2750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.9020 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.2890 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -9.0530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.4520 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.0640 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -10.8530 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -11.3310 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -11.1560 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -11.1370 -0.8870 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.6910 -10.8280 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8930 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5380 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.4080 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.1920 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.8140 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4620 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.7210 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.7280 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.3050 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.4030 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.3150 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.7660 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.0540 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.5990 -1.7100 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END