ENAMINE-ZINC03206172 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.9830 -0.8880 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1750 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -0.5020 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4800 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -0.0760 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2030 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.3510 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.0110 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.5360 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.4000 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.2640 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.2430 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.7440 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.3060 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.1470 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6680 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.2630 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.1010 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.7040 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.5310 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 4.1360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 5.5030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 6.2630 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.6590 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 4.2980 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.7400 -3.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.4940 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.7330 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.9670 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.7480 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.8980 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0500 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.0320 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1470 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.8390 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.7160 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.9190 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.2680 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.6130 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.6850 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.1350 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5790 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.6440 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.5680 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 5.9810 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 7.3270 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 6.2420 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9920 0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4450 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END