ENAMINE-ZINC05342586 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3750 3.6650 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.2370 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 6.1820 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 5.2580 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 4.0340 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.8000 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.0890 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.4710 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 7.0830 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 6.5580 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 8.2140 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 8.8100 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 10.0580 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 11.2800 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 12.4250 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 12.3470 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 11.1230 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 9.9800 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 13.7850 6.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.1380 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 6.2170 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 7.1840 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 8.6340 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 9.0640 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 8.0970 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 11.3410 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 13.3800 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 11.0620 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 9.0250 6.7950 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END