ENAMINE-ZINC02639304 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.3950 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.5240 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.3860 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -6.1430 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.3230 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -6.8360 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -6.5990 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -6.9820 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -8.1040 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -8.7330 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -7.5020 -5.4020 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -7.4280 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -6.1680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -7.4920 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -5.5510 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -7.3440 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -6.1200 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -8.8430 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -7.6880 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -9.4280 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -9.2290 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -6.9890 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -7.8020 -5.3440 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END