ENAMINE-ZINC03421592 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6170 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0040 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5890 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.8080 3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4900 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1010 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2940 4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.6370 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.1620 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.4880 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.8910 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.7900 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 4.4120 6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 6.2350 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 7.1700 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 8.5180 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 8.9460 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 8.0260 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 6.6730 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 8.5730 2.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.9380 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.4600 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6130 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.1260 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.2550 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.2810 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 6.8380 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 9.2420 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 10.0030 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.9560 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.5490 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.1020 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.1270 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END