CHEMSTAR-ZINC03154492 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6420 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.3260 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 7.7010 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 8.4070 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.7420 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 6.3590 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 8.5050 0.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6970 9.7190 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 7.9200 0.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4520 8.5500 0.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9460 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.7800 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 9.4830 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.7050 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.5860 -0.5620 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 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END