ENAMINE-ZINC05824616 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4000 1.7400 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.2120 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.3040 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.6540 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4680 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.8410 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.4150 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.6210 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.2300 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.3740 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.1640 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.9330 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -1.0830 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.9480 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -3.1550 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -1.3790 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -2.1830 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -1.6140 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 -0.4040 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 -2.4630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 -3.8510 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 -4.6370 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6930 -4.0520 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7930 -2.6770 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6940 -1.8800 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8030 -0.3830 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.1340 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.0620 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.1140 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1620 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1110 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.0280 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4710 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.4900 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.0730 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.8980 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -0.4280 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.4790 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -0.4130 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -3.1490 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -4.3090 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4220 -5.7110 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5560 -4.6720 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7330 -2.2270 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9860 0.0550 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6280 -0.1350 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8740 0.0150 0.8310 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END