ENAMINE-ZINC03474353 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7950 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1460 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1820 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9250 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.4290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.8180 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.9220 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.5430 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.3770 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.6650 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.0990 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.2400 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.9460 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.5190 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.4050 3.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -6.2050 3.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -7.1540 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4080 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.9980 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.2350 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.2340 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.7800 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.5760 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -9.8310 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -7.1750 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -8.1740 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -6.6850 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 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 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END