ENAMINE-ZINC02627939 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.1540 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 5.7240 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 6.5610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 6.0430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 6.8960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 8.2650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 8.7840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 7.9350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 8.5880 0.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 9.1760 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7480 8.7190 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 10.3820 -0.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 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 3.3460 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.9740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 6.4920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 9.8540 0.0140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END