ENAMINE-ZINC03548309 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1910 2.0960 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.5790 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.0610 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.2010 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.4700 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.6260 1.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.6310 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.8620 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.6910 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 0.8380 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.8690 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 2.7580 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.6160 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.5700 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.5650 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.4380 4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 4.5710 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 5.4010 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 6.7420 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 7.5600 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 7.0470 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 5.7120 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 4.8870 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.0730 8.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.5720 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.4550 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.3420 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.3340 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.2200 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.2680 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.6660 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.5740 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.4030 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.3370 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.1450 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 1.9790 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 3.5630 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.4510 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 4.7190 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 7.1430 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 8.6020 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 7.6890 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.8440 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END