ENAMINE-ZINC04924015 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6960 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6870 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0060 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8300 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.2260 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1780 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8410 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3340 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.7940 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1590 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.6100 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.2990 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.6420 -6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.6450 -5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -11.2860 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -10.7170 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -11.3490 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -12.5510 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -13.1240 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -12.4960 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -13.0550 -6.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -14.2960 -8.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -13.1670 -10.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8790 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8610 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1560 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.6160 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8600 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.2000 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.5570 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.5430 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7910 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.8940 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.9090 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.1700 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -9.7790 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -10.9050 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END