ENAMINE-ZINC03329415 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.4490 0.6840 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6740 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.1370 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.2350 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.1370 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.5920 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 2.0380 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.6310 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 2.4180 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.2090 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.6720 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.1330 0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.0430 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.3420 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9570 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.6570 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.5200 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.6820 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.9810 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.1240 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.2500 2.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.0720 5.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.0390 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.3760 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1980 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.6520 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.9660 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.1320 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.0860 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.3120 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.0670 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.5750 6.1450 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END