ENAMINE-ZINC03339027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.4380 1.4240 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.1250 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.0280 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 3.3490 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.1890 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.4240 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.4960 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.7960 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.4420 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.5820 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 0.8830 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 1.9250 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.1960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.1310 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.7720 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 3.4920 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 2.5740 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.8730 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 5.0070 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 5.4650 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 4.5830 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.6240 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.3620 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.9690 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.7980 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.5940 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.0430 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3710 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.9340 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 4.2220 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.4520 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.1630 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.8290 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.4670 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.2800 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.0160 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.3540 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.4950 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 3.9950 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 2.3530 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 5.4770 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 6.3520 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 4.6400 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.6180 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.2960 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.4700 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 44 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 45 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END