ENAMINE-ZINC05895880 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3450 1.3560 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0200 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0390 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.4160 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1590 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.2480 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.7130 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 6.1040 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.4920 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.0250 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.5490 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 5.9540 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 5.4960 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 5.9550 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 6.8710 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 7.3300 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 6.8790 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 7.3610 5.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2130 6.9570 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 8.1680 6.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0400 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6570 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.1780 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 -4.4980 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.8680 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.1020 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.0120 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6140 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8710 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.5850 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4800 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.9770 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 6.1540 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 6.0690 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 7.1880 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 5.7500 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.6020 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.7000 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.4740 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.7780 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 4.7800 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 5.5990 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 8.0450 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 7.2410 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.3430 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.3580 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.2040 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.1760 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.0480 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.0200 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.3380 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.6150 -0.8360 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END