ENAMINE-ZINC03553691 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5770 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.9070 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0850 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.9290 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.4380 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.5720 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6090 -6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.9540 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1050 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9380 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4250 -9.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5710 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.5040 -11.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.0590 -12.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.9680 -13.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3540 -12.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.0850 -12.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.2270 -11.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4390 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.0260 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.0650 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4880 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.1650 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.8930 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.5580 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.9910 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.9420 -12.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.3230 -11.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.7430 -13.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.6150 -12.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2010 -14.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.4140 -14.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0970 -13.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.0860 -12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.2500 -12.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.8690 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.4510 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.0880 -12.3710 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END