ENAMINE-ZINC05959304 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.1210 -0.5540 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0160 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6270 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.1530 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.7690 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.8740 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3460 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7200 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5350 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.8010 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.2940 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.0070 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.2910 7.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.3210 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.5880 6.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.9500 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.2960 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.6210 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -4.6140 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.2970 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.9470 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.5440 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.6350 8.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -7.0420 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -7.9180 8.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.5050 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.0250 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.5930 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.6990 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.4010 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.1980 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.0810 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.6100 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.1230 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.1060 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.5800 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.5630 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.0750 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.8820 10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.5280 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -7.3630 10.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -8.3040 10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END