CHEMDIV-ZINC06804712 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4860 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6360 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.4760 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.7710 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.2930 -2.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.0830 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.2070 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8420 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8290 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.3880 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.3060 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.1910 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.7960 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.0810 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.2100 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.9970 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.1440 -6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.6580 -0.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8930 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8540 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8370 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3870 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4260 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.1330 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.5340 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.7250 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.7200 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.1400 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.8640 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.1110 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.7510 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END