ENAMINE-ZINC03345029 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3780 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.6340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.6610 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 3.8080 1.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 5.4400 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 5.9990 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 6.2190 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 7.2400 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 7.4940 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 6.3430 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.2850 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.9000 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 7.9270 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5600 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.5490 -0.0710 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 27 28 1 0 0 0 0 M END