ENAMINE-ZINC03286551 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.2690 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 5.6740 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 6.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 6.3610 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.7400 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 4.3360 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.6920 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.4290 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.8210 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 6.4750 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 6.5420 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.7430 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.6130 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.9310 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 7.5550 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 6.7460 -4.9720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END