ENAMINE-ZINC03177162 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1930 1.2870 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.5880 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.0790 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.2610 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.9760 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.4830 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.2960 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.4750 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.6090 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.1560 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.0890 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 0.2630 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 1.2940 0.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2910 2.0790 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 3.0170 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 2.8590 -0.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 1.5960 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 0.8090 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.8580 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.8960 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.6780 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.7750 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.3430 -6.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 2.0290 -7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.2050 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.4390 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4640 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.1740 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.0370 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.4860 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.9420 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.6070 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.1030 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 1.9590 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 3.7830 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.0820 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.1390 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.8380 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 2.9020 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.6470 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.6970 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.9710 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.7050 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.5600 -6.6220 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 13 1 M CHG 1 45 -1 M END