ENAMINE-ZINC05113931 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4640 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7160 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.1380 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3080 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0570 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6390 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3970 -2.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.7200 -4.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4980 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7090 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4890 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.2170 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.3610 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.8080 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0720 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.9790 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4440 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.6020 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3000 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.8380 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.6720 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.4570 10.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -2.1290 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9140 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8930 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8580 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5830 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.3340 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.1890 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6740 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1840 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5090 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6790 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.9610 10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.6050 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.3080 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.0800 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.7560 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.2990 10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END