ENAMINE-ZINC03524984 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2450 1.2670 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.9660 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.3650 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.4480 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.0840 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.3550 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6820 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.6840 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.0340 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.0580 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.7310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.4010 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.3840 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -9.0570 -0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -8.4130 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -10.0680 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -9.4830 -1.9670 N 0 5 0 0 0 0 0 0 0 0 0 0 4.5750 -8.6900 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.7310 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.5300 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6950 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.6060 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.3670 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.8440 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.0120 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.0520 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.9820 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.3020 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -9.0980 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.1520 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.3500 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END