ENAMINE-ZINC04925660 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8120 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8730 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.1710 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9150 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.3120 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.0040 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.3160 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.9290 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.2260 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.2640 6.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.0000 6.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0050 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2100 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7580 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6460 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7060 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.8500 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.0840 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.1460 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 M END