ENAMINE-ZINC02366492 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0530 -6.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0780 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3960 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.7500 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8400 -10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2540 -11.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.5560 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8560 -9.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.2450 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.3860 -7.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.1390 -11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.9620 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.3030 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.4660 -11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.9940 -12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.8960 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.2680 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.7760 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.7180 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END