ENAMINE-ZINC03227283 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.3580 1.5460 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.1780 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.6020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.0040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.3710 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.1580 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.6270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 4.3100 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.9880 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8880 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.4610 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.2370 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4180 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.8010 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.5120 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0310 -4.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6340 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.3910 -2.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.7420 -6.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.1510 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2940 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6040 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.8400 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4290 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.5710 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.2150 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.1820 -0.1700 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 9 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 26 27 1 0 0 0 0 M END