ENAMINE-ZINC02631268 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1800 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.2260 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.6770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 6.2490 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 5.8840 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 6.2820 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 6.9440 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 5.9130 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 6.3160 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 5.9490 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 5.2310 5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 4.8310 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 5.1480 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8560 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8330 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.1290 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6870 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.0550 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.9660 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.3900 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.0030 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.0720 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 6.0130 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 6.0220 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 7.3350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 5.8430 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 5.3560 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 6.9040 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 6.2560 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 4.2440 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 4.8120 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.0680 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.4050 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.9630 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.0240 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.3090 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.0490 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.6040 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.0800 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.1150 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.9200 3.3420 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END