ENAMINE-ZINC03564538 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8570 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6180 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9760 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5460 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3540 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5660 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2460 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.6180 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.2360 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.0050 -8.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.5760 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.4950 -9.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.6250 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.7410 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8940 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.9280 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.8250 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6790 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.2360 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.8760 -6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3390 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7190 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.6340 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2280 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.2120 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.2390 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.2560 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.4110 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.9200 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.9370 -11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.9850 -11.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.8210 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.6360 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END