ENAMINE-ZINC00048020 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.2640 1.1730 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.8770 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1120 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.6480 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9490 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0030 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6630 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.8760 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1060 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 0.9760 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.5650 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.9600 -6.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.1370 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.8210 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.9570 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.4140 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.7320 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.5880 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.5870 -4.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9530 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.3330 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.2060 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4620 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6600 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.6120 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3670 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9620 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.0440 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.2970 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.2760 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.2450 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.4890 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.3100 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0520 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 M END