ENAMINE-ZINC03408011 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.0410 -1.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.7300 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.5330 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.1360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.9460 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.1540 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.5310 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.3230 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.8590 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.6800 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6490 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2290 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.6870 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.7590 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.4230 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.0100 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.5110 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.0800 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END