ENAMINE-ZINC05121364 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 6.2170 1.1820 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.9570 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 2.8540 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.9760 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.2000 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.3030 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.3540 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.7450 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.4070 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.8540 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.5420 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.2950 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.0040 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.0570 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.8140 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.5180 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.7120 2.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.4240 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -3.5870 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.2400 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.4000 4.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.1720 3.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 4.1020 0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.4840 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.8620 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.4590 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.6970 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.4720 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.1170 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.1970 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.6390 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3300 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.2660 3.8510 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 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 22 1 0 0 0 0 20 33 1 0 0 0 0 M END