ENAMINE-ZINC03560875 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.3340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.7370 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 7.8410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 8.3810 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 9.2190 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 9.6340 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 8.3700 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 6.1270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 8.2050 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 9.0080 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 7.5530 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 10.1000 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 8.6170 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 10.4860 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 9.8580 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 7.6300 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 8.6310 -1.0720 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END