ENAMINE-ZINC06784883 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.8210 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.2990 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 0.1010 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.3420 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.1970 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.8100 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.5750 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.7360 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.1260 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.3370 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.4570 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.2690 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.8110 0.6190 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.7050 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3040 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.3010 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.2020 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.9220 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.0790 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.7120 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.0110 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.5510 3.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.6420 5.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5710 -2.9910 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.7900 6.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9000 2.2670 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.2700 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.1120 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.3890 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.4620 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.5540 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.5190 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.7430 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.7480 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.9250 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 23 1 M CHG 1 25 -1 M END