CHEMSTAR-ZINC00565280 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.7170 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.5860 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.8900 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.3260 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.4580 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.1550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.1920 -3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -0.7340 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6180 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.2350 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1980 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.8710 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.6190 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.7390 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.6030 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.1760 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.6530 -7.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.3060 -9.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5220 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.2470 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.7870 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.5620 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.7970 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.7640 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.5810 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.2050 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.8070 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6030 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 36 1 0 0 0 0 M END