ENAMINE-ZINC04805509 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.2010 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2360 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.7380 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.9450 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.6950 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.4090 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.6100 4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2640 -2.8380 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -3.5100 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 -3.9350 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -5.4380 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -5.8000 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -4.9630 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -5.3610 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -6.5870 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -7.4260 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -7.0320 5.7270 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.0160 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.6860 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.6090 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -2.4820 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -4.1700 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -3.4010 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 -3.7110 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 -5.7300 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -5.9720 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -4.7060 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -6.8900 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -8.3860 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -7.6890 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 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 48 1 0 0 0 0 M END