ENAMINE-ZINC03308213 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.9530 -2.4060 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.0570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.2480 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.9270 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.4160 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2280 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.5510 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8520 -2.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.6910 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.7380 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.8390 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.9630 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.6890 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.7990 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.1890 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.4700 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.3610 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.4620 -2.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.0930 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.6590 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.3870 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.4230 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8670 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.2950 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.1860 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.6370 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.3850 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.3640 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.0580 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.7770 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4530 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.5070 -2.4040 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END