ENAMINE-ZINC06548560 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7010 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -1.7180 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.7450 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.2520 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3320 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.4580 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.4640 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.5920 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.7090 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.7010 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.5750 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.1010 6.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.6500 5.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.4410 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.2940 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.1510 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.5540 -5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.1350 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.0760 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 2.0440 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.7350 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9410 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5210 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7370 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1880 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.6660 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.4070 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.8060 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.3470 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.2080 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.5160 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.3690 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.0610 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.2250 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.0830 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.7760 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 1.0560 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.3270 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0140 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.9880 -0.8460 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 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 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END