ENAMINE-ZINC04123461 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -1.1990 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7320 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4000 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.0690 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.0960 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.4060 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.6830 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.9950 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.2920 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.7700 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.6800 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.7670 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.6130 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.4270 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.3950 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.5320 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.7100 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.1000 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.3740 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.9630 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.8760 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.2110 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5390 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.4770 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.4900 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.5900 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.5610 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.8780 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.4480 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0030 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END