ENAMINE-ZINC02020122 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1980 1.5320 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0110 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4820 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7140 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.4860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.7820 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3100 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.5300 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.2290 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4150 -3.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7550 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.6410 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.1010 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.0330 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.5540 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.6130 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 1.0900 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 1.0670 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 0.5710 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 0.0860 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.1190 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.4260 -2.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 0.5350 -3.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -0.3370 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -0.0190 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.0220 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 2.5140 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.6600 -2.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.4440 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.6780 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9520 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9300 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8900 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.3560 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.3870 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.0740 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.6040 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.9240 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 1.4840 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 1.4330 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -0.3030 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 0.7970 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.4900 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 3.0940 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 2.8510 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 2.7460 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 1.9450 -3.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5610 -3.0470 -1.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END