ENAMINE-ZINC05940170 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7140 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.0940 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0580 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6770 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1700 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.9790 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.9330 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.9670 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.7110 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.9620 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.9280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.3640 -1.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.7280 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -10.7340 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -10.9880 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -11.2580 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -11.7420 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -11.8640 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -11.3580 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -12.4410 -2.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8380 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8900 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8620 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.1870 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.6470 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5820 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.1210 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6590 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.4420 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.2480 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.6570 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.4590 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.6470 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.4530 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2390 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.4360 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -11.1110 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -12.0000 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END