ENAMINE-ZINC03284149 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.6800 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.2990 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4350 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.2120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.5930 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.3270 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.5880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.8910 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0910 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.3700 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.4490 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.2480 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.0370 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.2200 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.2350 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.2480 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.4510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.5880 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 4.7210 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 4.7340 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.6130 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 2.4690 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 1.0600 1.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 5.9540 2.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6790 6.9430 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 5.9690 3.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0330 2.2530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.2070 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5140 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.0990 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.4060 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.0140 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.5220 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.8120 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.3080 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.6690 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.4700 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.5800 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 5.6000 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 3.6310 2.3140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END