PUBCHEM-ZINC06167837 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.8990 1.5880 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.1180 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.3020 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6480 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.5820 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.8090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9500 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.5360 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.9030 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.0180 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -5.7730 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.6980 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.8790 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.9390 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.6360 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.0290 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.7230 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.4410 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.1550 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.7110 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4780 -8.0250 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -8.3240 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -7.1000 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.9940 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.2820 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.8840 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.7830 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1600 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.4250 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.9750 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.8820 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.4790 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.3520 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.3760 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.9700 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.8270 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -9.2420 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -8.9520 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -8.8990 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -7.2820 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -6.8410 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -6.0670 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.0070 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.5620 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.1490 -1.6550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 46 1 0 0 0 0 12 19 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 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END