ENAMINE-ZINC02664094 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8030 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0980 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1170 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8030 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3380 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.1430 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9840 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3720 -4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5750 0.6020 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.5350 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.1890 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.3380 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.8340 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1810 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.0360 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.6780 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.2730 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.1850 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 4.3460 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.3520 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 6.4960 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 6.6410 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 5.6420 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 4.4970 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 5.8040 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 7.0370 -8.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.7530 -9.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 4.7720 -8.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8160 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8030 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4610 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9620 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9930 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.8020 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.0670 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.9500 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.5680 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.3100 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.7450 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.2390 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 7.2790 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 7.5370 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.7190 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END