ENAMINE-ZINC05638254 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.9500 -0.2470 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.6700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.1810 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.6500 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.2070 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7160 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1850 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7300 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.1960 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.7860 -7.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0870 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6250 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.9450 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.4760 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.6890 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.3710 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.8450 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.6430 -10.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.9670 -11.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.1900 -10.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6330 -11.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.0680 -12.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.7840 -14.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.4180 -14.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.0780 -13.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2770 -12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.3550 -10.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.2370 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.2630 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.1060 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.6860 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.6600 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.3640 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5730 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.8990 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.0880 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.3560 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.7780 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.7250 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.6010 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.5160 -12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.1360 -12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.9700 -14.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.4340 -14.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.0360 -13.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.7220 -13.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.1590 -11.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.5410 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END