ENAMINE-ZINC04218966 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 1.3760 -6.1920 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.7030 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.3830 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6240 0.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.9610 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2540 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5450 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.0050 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.7720 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.0640 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.7980 2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -3.7110 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.6440 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.5050 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.7690 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.4010 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.5420 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.1510 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.3770 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.9020 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.6840 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1250 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.6380 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7680 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.8150 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.1350 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.6780 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.9940 2.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 28 -1 M END