ENAMINE-ZINC06542108 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.3500 1.1530 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.1790 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7200 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9420 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.6290 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0840 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.8590 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7720 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0970 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.8310 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.2300 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.8720 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1220 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.8050 -7.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1390 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.3780 -6.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.0880 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.2130 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.4400 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.3680 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0690 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1530 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.5210 -8.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.8300 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.3270 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1860 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.2870 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1870 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3620 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.4360 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7360 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.7950 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.9500 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.6250 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.2680 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.6730 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.5460 -11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.0140 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.2910 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.6220 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.4480 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END