ENAMINE-ZINC03269872 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.1730 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.3440 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.0110 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.8510 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.3050 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.0360 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.9890 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.1780 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.8410 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.8710 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.7250 0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.3730 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 2.5330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 3.5130 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 4.6560 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 4.8250 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 3.8500 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.7030 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 5.9440 -2.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.5350 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6490 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.4170 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5880 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.7670 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0920 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.6490 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.9400 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.5300 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.3300 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.6090 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.6380 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.8560 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.5700 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.5290 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.4190 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.5200 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.1920 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.9310 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 3.3810 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 5.4180 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 3.9840 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.9400 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END