CHEMSTAR-ZINC02134060 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7050 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0940 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0740 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0270 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5480 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6510 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1640 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4320 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0910 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.4980 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.2400 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4310 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3860 -8.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.4920 -8.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.2040 -9.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2360 2.3340 -8.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8830 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1260 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.7050 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7840 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.0340 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1680 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6020 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9380 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.8960 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.0710 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.4130 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.9620 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.2020 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.9930 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.4720 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END