ENAMINE-ZINC06898071 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.8030 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.7630 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.2150 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.7240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.9400 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -8.0500 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -8.5440 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4150 -7.8750 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -9.9420 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -10.5260 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -10.8250 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -9.6210 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -8.5760 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -7.4980 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -7.4650 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -8.5130 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -9.5840 -3.1830 C 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 -2.3270 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.4050 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9740 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.5720 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.5800 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -8.6770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -10.5770 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -9.8800 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -11.4470 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -9.8050 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -11.6600 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -11.0950 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -6.6790 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -6.6230 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -8.4910 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -10.4020 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END