ENAMINE-ZINC06584811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7190 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1190 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0030 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.3050 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.3070 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8430 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3070 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8560 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3620 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.0680 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.4490 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.1300 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.4200 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -7.0360 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -9.0840 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -8.2910 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.4900 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -11.1520 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8780 2.4380 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 0.0260 -0.2020 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.0610 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.7750 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3810 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6440 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.6680 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5180 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.4950 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.5380 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.9980 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.4820 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -8.9430 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -7.6860 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -7.6370 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -10.8900 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -12.2310 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -10.8410 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0790 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8210 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2960 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 23 1 0 0 0 0 4 47 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END