ENAMINE-ZINC03069596 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.5380 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.4950 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 0.5680 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 0.3600 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.3170 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 0.1820 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 0.1370 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 0.0100 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -0.0720 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -0.0290 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 0.1030 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -0.2320 8.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.1720 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.6010 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.4790 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.2950 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 0.3820 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 0.2010 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -0.0250 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -0.0940 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.1410 5.4220 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 M END