ENAMINE-ZINC06549996 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6100 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4740 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5990 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.4330 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 3.8180 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 3.0230 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 3.4080 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.5150 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 5.2950 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.9780 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.2020 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.8750 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 4.3330 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1140 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 2.7940 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 6.1950 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 5.6230 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.8190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END