ENAMINE-ZINC04269932 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.1250 1.3200 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.0220 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.9240 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5180 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.7300 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.6410 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.3200 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6830 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.2970 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7260 -2.7560 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.0930 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 -3.4040 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.9000 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.3440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.0200 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.0740 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.2740 1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -3.4910 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7550 2.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.3820 3.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.6180 2.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.1380 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.9950 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.3260 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.1560 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.6520 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.3160 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.4920 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -7.4660 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.0770 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2560 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.2340 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.6540 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.1170 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.4130 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.7840 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.7180 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -8.1950 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.9220 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.4530 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -7.9080 -2.1550 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END