ENAMINE-ZINC03215207 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.0710 1.6030 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.1270 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3810 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.7350 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5830 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.0760 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.7220 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.3090 -0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.7770 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.4600 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.0330 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.6940 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.2540 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.1250 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.6440 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -6.3010 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -5.4390 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.9170 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.8400 3.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.1030 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.7610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.0140 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.2820 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1310 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.7380 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.3260 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.6960 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.3930 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -7.3180 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -6.7100 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.1750 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.8810 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5790 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 1 0 0 0 0 32 33 1 0 0 0 0 M END