ENAMINE-ZINC03487410 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1890 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7750 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2010 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.0560 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.1180 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.6110 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.1180 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.7170 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.7990 6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.1910 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.8800 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -12.2610 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -12.9080 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -12.1580 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.8420 5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -14.6390 6.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6050 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5460 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.5200 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.2380 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.2640 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.3210 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -10.3460 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -12.8240 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -12.6560 4.1820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END