ENAMINE-ZINC03446727 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0410 1.3720 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0110 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6880 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0080 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3840 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0640 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.2030 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.3500 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0740 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7940 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 -1.1810 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.9160 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.0660 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.1710 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.2200 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.3330 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.4470 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.4910 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.6440 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.7860 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.9730 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -9.3170 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.1780 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.2670 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.0120 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.6660 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.5750 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.8310 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.1740 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.1410 -1.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9070 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5580 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7680 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.1440 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.0380 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.5910 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.0880 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.9060 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.4690 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.3350 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.8320 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.5260 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.9120 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.4740 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.0680 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -10.5000 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.6540 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -8.9120 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -10.0290 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.5680 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.3940 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.3020 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.6850 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.5420 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.1530 -0.6810 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END