ENAMINE-ZINC03310303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 7.2960 1.1090 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 0.0860 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.2550 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.4270 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.4550 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.7940 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.1480 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.4880 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 4.3530 1.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 4.1480 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.5460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 6.2620 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 7.6430 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 8.3130 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 7.6040 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 6.2220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 10.0750 0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 10.4560 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 10.4960 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 10.5640 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 10.2670 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 10.9040 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 10.6440 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 9.6920 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 9.0440 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 9.3480 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.0000 -0.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.3690 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -0.4480 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.0540 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.5930 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.6650 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.6520 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 5.7390 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 8.2000 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 8.1300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.6690 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 11.0590 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 11.1670 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 9.4600 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 8.2970 -2.3110 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END