ENAMINE-ZINC06549996 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4290 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0470 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1350 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.5180 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1700 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.4340 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.8240 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.7090 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.3150 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.8620 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.5370 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.9970 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.6660 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 4.8160 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 5.3160 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.7240 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1140 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.6080 -0.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9210 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5210 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.3700 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.2420 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.5620 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.0430 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.5910 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.0750 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.2770 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 6.2370 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.1750 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7560 -0.0020 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END