ENAMINE-ZINC03328773 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.4560 -1.5010 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.3350 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.4280 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.6880 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.8580 -5.5590 C 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 1.4570 -1.4290 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.1320 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.2970 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.7600 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.0650 -4.9000 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 15 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END