CHEMSTAR-ZINC01787004 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.6070 1.2430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0410 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.8450 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1310 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4890 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.8550 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.1320 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -4.6710 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.0360 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.1800 -2.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.6840 -1.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.1710 -0.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.8190 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.3790 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.9750 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.5380 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.5100 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.9290 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.3700 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.2090 4.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.4150 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.9570 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.7430 4.3600 N 0 5 0 0 0 0 0 0 0 0 0 0 1.6650 -8.7630 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.8030 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8840 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.0300 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.2040 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6430 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.1020 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2490 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.5230 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.8930 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.0010 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.9900 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.9080 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.9200 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END