ENAMINE-ZINC03281444 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2810 0.7970 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3210 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8460 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.2640 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.6220 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.2150 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.5250 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.3440 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.8180 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.7490 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.3520 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.0670 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.7130 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.4910 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.6770 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.2180 -0.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -1.3550 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 0.0340 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 0.8340 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 0.2620 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -1.1260 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -1.9320 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -1.4320 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -0.2200 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 0.8220 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.1910 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.4010 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.5960 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.1200 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0740 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.5510 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -8.2120 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.4820 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 1.9080 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.0060 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -0.1910 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -0.1320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END