ENAMINE-ZINC03498967 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3300 1.1080 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6780 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.0110 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.1770 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9910 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1170 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5540 3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 -2.4400 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.3900 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.8380 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.3450 5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.6400 5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.8700 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.6170 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.0670 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.5000 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.2580 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.3820 -6.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6960 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3600 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6340 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9700 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.1840 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.6520 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.4960 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.0350 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8230 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.4040 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.9530 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.0320 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.6010 -2.0310 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 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