ENAMINE-ZINC03621825 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.4110 1.5520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5900 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9750 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0500 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.6770 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.0050 -2.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6480 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.2200 -2.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2580 0.1890 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4030 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4470 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.3820 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4970 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.7030 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.0580 7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.7600 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.9680 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.7740 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3760 10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1680 10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3590 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6720 12.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.1700 11.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4000 11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.0300 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.8080 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8990 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.4810 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.7680 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6190 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.0360 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.9870 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.0230 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.2780 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7140 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.5830 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.9350 12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.0110 10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1900 11.2320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END