ENAMINE-ZINC03605122 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.6810 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 3.1010 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 1.9110 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 4.2100 -2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5120 4.4340 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 3.8270 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 3.9250 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 5.3550 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 5.5860 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 5.3960 -3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9200 6.3160 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 5.0100 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 5.7680 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 4.4850 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 2.8020 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 3.7030 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 3.2200 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 6.0660 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 5.4800 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 6.6020 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 4.8850 -5.4170 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END