ENAMINE-ZINC05429481 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0030 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6180 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1400 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4850 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.8700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6270 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0030 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.1050 2.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8570 -4.7700 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.6560 3.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5170 -2.4840 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.6420 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.4940 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.7030 6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.9120 7.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6970 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.0860 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.8770 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.2580 10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.7960 9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.0160 8.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.2950 11.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7870 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7770 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2180 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1050 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5930 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.0000 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.0260 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.9460 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.0100 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.4300 11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -5.8680 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END