ENAMINE-ZINC06384187 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6700 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.8530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.7360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.3660 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.2850 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 3.7800 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.0650 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 5.0280 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 5.4520 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 6.8700 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 7.4650 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 7.4760 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 8.7570 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 9.6810 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 10.9440 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 11.2900 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 10.3720 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 9.1090 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 10.7520 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 9.6670 7.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 11.0990 6.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 11.8410 7.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 12.8780 4.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9400 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5190 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7500 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1940 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.7110 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.2980 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.9000 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 5.3980 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 4.7970 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 7.0260 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 9.4110 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 11.6620 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 8.3940 6.2880 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END