ENAMINE-ZINC03386751 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0000 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6020 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1710 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.4240 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.8190 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6030 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9870 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9560 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.6870 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4620 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.6740 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.7060 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.4080 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.4080 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.2200 -7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.8320 -8.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.9080 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.3490 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.2590 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.9210 -11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.3300 -11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.2470 -10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.8190 -11.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7860 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7810 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.2490 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1830 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5830 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.4190 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.4440 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.7560 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.0210 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.0460 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.7790 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.6140 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 2.2370 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.6350 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.5910 -12.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 35 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END