ENAMINE-ZINC03182423 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6900 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.4920 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 4.0570 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.0190 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.3740 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.0630 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.6930 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.2980 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 5.5110 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 6.0950 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 7.4480 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 8.2250 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 7.6500 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 6.2990 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 9.9270 1.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 4.0990 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.3440 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 1.7480 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 5.4890 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 7.9010 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 8.2610 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 5.8520 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.3220 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END