ENAMINE-ZINC04562651 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.4850 -1.0560 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.2300 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.8590 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5450 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.9120 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.5690 -1.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7730 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1080 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.6940 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8730 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.2610 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.0950 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.5910 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.4400 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.8000 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -9.3170 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.4700 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -9.0180 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.2760 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.3410 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.7430 -1.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.8910 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.0270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.1230 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4450 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2950 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4990 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.7410 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.5320 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.0430 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.4560 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -10.3780 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.9330 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -10.7020 -2.0090 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END