ENAMINE-ZINC03269239 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.6400 1.6150 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.2340 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 0.3780 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5830 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.0520 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6440 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.7680 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4730 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3950 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.8720 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.5800 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.7310 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.4350 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -0.9920 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -0.8530 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.1410 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -0.4040 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -0.9730 -1.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.4220 -0.5830 1.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.1380 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.2360 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.5430 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.1800 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4980 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.1510 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6170 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.6240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.8190 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.1230 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.3750 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.6670 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.0630 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -1.5420 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 0.4870 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 M CHG 1 18 -1 M END