ENAMINE-ZINC04200363 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -1.2430 0.6940 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.7110 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1500 1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 3.4700 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.1620 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.1290 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 5.3610 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 6.3290 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 6.0840 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 4.8730 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.9040 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.4300 -1.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 5.6290 2.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.2380 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.0500 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.5140 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.0420 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.6900 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 2.3710 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.5470 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 4.1820 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 7.2690 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 6.8330 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 4.6920 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.7270 1.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5660 1.4270 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.6920 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.3650 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.6800 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 25 1 M END