ENAMINE-ZINC03329552 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.8140 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.2860 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.2700 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.6130 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3000 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.2500 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.6420 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.2300 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.4440 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.0640 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.4630 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -4.2040 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -3.2480 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -5.5040 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.4180 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.3130 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -2.1090 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.0190 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -1.1250 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -2.3220 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.4180 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.9230 4.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.2320 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.1510 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.1480 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0470 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0510 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.2570 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.3070 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.4570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3860 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -5.3110 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -2.0260 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -0.0830 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -0.2700 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -2.4000 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END