ENAMINE-ZINC02635977 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.2610 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1180 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7810 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0630 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3160 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9780 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.7360 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.1400 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.0690 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 4.3190 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 4.1460 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.2760 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 3.1110 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.8020 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 4.6610 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.8300 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 5.9030 0.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.5960 5.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.5410 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.7590 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7840 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.1480 0.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5150 1.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.6560 -0.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5140 0.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7780 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.6780 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.8770 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.7810 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.4440 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 5.1980 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.6280 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1710 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 32 33 1 0 0 0 0 M END