ENAMINE-ZINC03338456 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.2720 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1000 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7040 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.0740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4470 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0590 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.5290 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 4.0560 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 4.3620 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 5.6760 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 6.4480 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.9240 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 4.6200 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.8400 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 6.6850 0.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.0570 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.7400 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0540 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.7500 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.1300 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.8170 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.1250 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.9870 0.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.8730 -4.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.2690 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.0880 -4.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7400 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.7090 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.3990 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 2.0510 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 6.0860 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 7.4640 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 4.2160 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.8260 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.9770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.2170 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.8940 -2.0990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END