ENAMINE-ZINC03595061 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4540 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.6000 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.8310 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.0040 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.3380 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -7.8280 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.7410 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.7890 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.7660 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.8340 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.7310 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -9.1860 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -8.7450 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -7.8480 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.3960 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.2750 1.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -9.3170 5.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3170 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.7540 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.3190 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.8520 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.4320 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.0750 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -9.8860 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -7.5030 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END