ENAMINE-ZINC03323318 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.4590 0.5740 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7850 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.2270 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2930 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.0730 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.5230 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.9950 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.7850 -0.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7990 -0.7850 0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.7960 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.4030 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.5610 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.8000 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.2180 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.0460 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.7350 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.3510 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.7180 6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.9040 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.2670 5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.2770 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.0870 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.9280 -0.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.9020 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.4940 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.8080 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.5170 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.3660 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.8120 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.1570 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.8440 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.3270 -1.0780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 8 -1 M END