ENAMINE-ZINC03227425 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0750 1.3610 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.1130 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8050 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5040 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.0570 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.2120 1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0620 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.6460 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.3520 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.6920 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.9180 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.7950 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.4630 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.2110 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.4470 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.6080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 4.9510 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 6.0180 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 4.0240 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 4.2670 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.2440 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.5460 -2.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9010 1.9050 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.8240 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.5050 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6400 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.2170 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9780 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.5710 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.5700 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1320 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.8980 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.0170 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.1810 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.9090 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 5.3580 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.8200 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END