ENAMINE-ZINC03518001 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.4330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0590 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0540 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3390 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9420 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7600 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6560 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8250 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.7580 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.2100 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.0240 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.0840 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.4180 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4290 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3800 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9910 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3400 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.2870 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9090 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.8220 6.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3590 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6200 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.1180 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.3840 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.4100 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.4150 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.9200 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.2860 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4180 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.7250 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.3230 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6480 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END