ENAMINE-ZINC06050405 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5500 1.1810 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.2900 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7620 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2470 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -2.3710 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0580 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4410 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.1020 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.1240 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.8050 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.3420 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.8560 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.8310 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.2950 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.7860 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.2630 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.1670 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.3830 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.8940 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1000 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.4480 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.5800 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.5060 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.9500 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.4790 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 0.5600 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.1130 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 2.0420 4.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.7120 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.3270 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.5670 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0150 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7410 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.3600 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.2310 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.2760 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.6040 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.1680 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.6560 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.2840 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.6940 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.0940 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8740 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.6660 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.1960 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.6000 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END