CHEMDIV-ZINC06997290 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.9310 -0.2870 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.5980 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8810 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.8480 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.4680 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.7460 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.3210 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4840 0.3580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.6370 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.8790 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.1110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.6370 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.9930 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.8230 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.2130 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.5030 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 4.3130 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.9010 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 2.4480 1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.7320 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.1950 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.7210 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.7810 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.3150 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.7970 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.3880 -5.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0700 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4050 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.9080 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.7700 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.9030 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.8560 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.3380 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.1610 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.8030 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 4.0350 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1470 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.3030 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.4100 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.2190 -2.6030 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 M END