PUBCHEM-ZINC04695761 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2060 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4840 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9950 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.8930 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.3350 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5940 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7300 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.5120 0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.2270 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -6.7280 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -7.4910 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -8.8670 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -9.4820 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -8.7180 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -7.3420 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -11.2100 0.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2190 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4470 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.5200 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.4100 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.9550 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -4.8440 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -7.0110 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -9.4630 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -9.1970 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.7460 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.0460 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.3910 2.3690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END