ENAMINE-ZINC03191574 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.8490 1.0440 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.3350 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.9090 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1150 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.2610 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8540 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.3130 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.0510 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.6100 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.4400 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.7040 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 5.9510 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 7.0350 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 5.7850 0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 4.5440 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 4.5380 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 4.3440 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 4.3260 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 4.5640 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.3510 0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0850 -3.0320 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.8010 -0.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5220 1.4780 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.9330 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5390 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.8710 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.8280 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 5.3650 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 3.6040 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 3.7390 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 5.4800 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 5.1480 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 3.3970 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 4.0730 -2.7330 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 34 -1 M END