ENAMINE-ZINC03177775 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0670 1.7850 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.1020 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.3410 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.2530 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.9600 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.7180 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.9030 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.2520 1.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5840 -0.5550 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.2440 -1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.5220 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.8630 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.6980 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.7650 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1120 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.4050 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.3530 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.0040 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.9770 1.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.1770 0.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.3780 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.1650 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1780 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.2650 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.3390 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.5350 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.6710 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.5810 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.4770 2.2310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 25 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 8 -1 M END