ENAMINE-ZINC03884724 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3600 1.3230 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2030 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.6400 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9790 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.4740 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.8350 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.7050 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2150 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8540 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.4410 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.0690 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.6730 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.5750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.7290 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.4810 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0780 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.9200 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.1730 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.0120 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.2280 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.6570 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7570 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.6430 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5230 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6370 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.7940 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.2200 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.8970 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.4720 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -7.2210 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.0430 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.6020 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.8870 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.6060 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.6260 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.5340 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END