ENAMINE-ZINC02636429 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.2950 1.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.6800 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.7000 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.9370 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 4.7480 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 4.4750 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.3910 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.5690 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.8540 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.4080 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.1650 6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.0500 6.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.2020 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5260 1.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.5150 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.9790 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 5.5970 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 5.1120 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.2260 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.6180 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.1300 5.2900 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 32 33 1 0 0 0 0 M END