ENAMINE-ZINC05602314 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.6380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.4500 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.9720 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 -3.5920 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.5010 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.9270 -2.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9860 -3.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.9890 -1.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5380 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3930 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.0530 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.1660 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.5560 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.8320 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.7220 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.3390 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.3430 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.7440 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.8400 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9500 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.6440 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1360 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.9390 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.2570 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END