PUBCHEM-ZINC06363343 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.0860 2.3680 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.8710 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.3880 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.0700 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.3840 -1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 -1.6710 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.0600 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.7180 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.3940 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.0520 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.6740 4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -1.9700 4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1730 -2.0180 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.9100 6.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.4300 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.8930 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.5410 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.5370 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 0.5300 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.7490 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.6700 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.0190 5.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 3.0260 6.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.8190 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.9980 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.1190 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.4650 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.8440 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 2.7020 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.6390 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.4570 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.7050 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.1400 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.0730 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.6380 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.0380 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.4740 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.4260 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.9700 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.8840 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -5.1410 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 0.4500 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 2.6920 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.9580 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.5430 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -3.1530 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END