ENAMINE-ZINC03325911 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6300 -0.0260 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.3320 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.6560 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.7410 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.5100 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.9080 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.5170 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.0120 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.9900 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.7560 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.3140 2.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 2.6560 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 2.4560 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 1.2080 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 1.0120 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 2.0580 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 3.3040 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 3.5060 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 4.6150 6.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 1.8640 6.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.2580 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.0860 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.6710 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.9350 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.6540 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.4680 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.8750 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.0600 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.8070 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 3.4440 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 0.3910 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.0410 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 4.4780 3.8220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END