ENAMINE-ZINC03343256 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.5010 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0180 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -0.2680 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5100 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.8900 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6400 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.8250 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4760 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.4500 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.8540 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.4390 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.6300 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.2380 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.6510 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.1550 4.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.4440 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.5520 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.7770 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.9010 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.7960 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.5510 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.5990 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 1.5110 3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.9680 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7510 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8650 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.7070 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.7490 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.0900 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.3900 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.2400 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.6410 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -2.0860 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -0.1170 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 M END