ENAMINE-ZINC04547448 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.7420 6.3610 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 5.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 4.0420 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9870 4.4540 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.8450 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.6090 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.0850 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 2.9710 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 2.6390 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 1.9850 2.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 1.5520 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 1.7720 4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 1.4630 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.6970 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.3710 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 0.8080 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 0.5680 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 0.8920 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 0.6560 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 0.1670 5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 1.0080 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 0.8080 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 1.8100 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 1.6110 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 0.4150 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -0.5850 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -0.3880 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -2.0840 0.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 7.1250 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 6.7430 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 6.1020 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 5.3730 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 4.7330 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.0810 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.1670 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.4340 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.7000 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.8620 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 3.4880 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.1330 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.5520 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.5580 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 0.1290 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 2.7440 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 2.3890 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 0.2620 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -1.1670 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END