ENAMINE-ZINC03251905 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.7890 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.9550 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7320 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.8720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.3130 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.4880 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.6210 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.9720 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -7.4720 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -8.1760 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -8.0310 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -9.4200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -10.2550 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -11.6260 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -12.1680 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -11.3390 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -9.9670 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -13.8910 0.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9350 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.9600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.9580 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.2570 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.2590 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -5.5620 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.5600 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -7.4700 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -9.8320 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -12.2750 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -11.7640 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -9.3200 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 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 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 M END