ENAMINE-ZINC03404713 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8220 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2990 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9000 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2070 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4190 -9.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0870 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3800 -11.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.0510 -13.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.4510 -13.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1580 -11.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.4780 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.1740 -14.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.3870 -14.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8240 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8480 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.7000 -11.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5000 -14.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.2380 -11.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.0230 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.6270 -15.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M END