ENAMINE-ZINC03344343 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5060 1.1650 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1900 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.7140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.1300 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.4850 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.0150 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.4680 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.1560 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 4.0320 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.4420 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 5.6330 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 4.4540 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.3370 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0840 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.8860 -1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.1790 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.2660 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.6990 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0070 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.9610 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.8260 -4.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.2180 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.1380 -1.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1680 -6.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.5700 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.8480 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.2800 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 2.1400 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 6.0860 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 5.6790 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 6.5890 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 5.5560 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 4.6990 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 4.1720 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.8610 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.5970 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.5700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.5410 -3.9140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END