ENAMINE-ZINC03411555 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6670 -0.4850 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6900 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3160 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.7420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.2070 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.2050 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.3530 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.9070 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -3.9060 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -3.6060 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -4.6390 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -4.3510 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -3.0410 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -2.0120 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -2.2870 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -2.7650 -1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8910 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.0530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.2600 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.8880 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -4.9250 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -5.6590 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -5.1470 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -0.9940 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -1.4860 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END