ENAMINE-ZINC03307999 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2110 0.8910 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2600 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5990 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1990 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3750 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.7020 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.3330 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.4270 -1.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.0410 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 3.1780 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.6760 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 5.0410 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 5.9110 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 5.4110 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 5.6600 -1.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.2510 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.0240 -1.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6180 1.1630 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.8940 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5000 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.6070 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.9810 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.7970 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.1110 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.9930 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 6.9760 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 6.0980 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.8560 -2.6110 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END