PUBCHEM-ZINC05644985 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.3240 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1980 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5510 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.8760 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.2870 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.6320 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.5730 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.1600 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.8140 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.7880 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.1870 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.7700 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -10.1240 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.9320 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.3940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -9.0070 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.4270 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.1250 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.3180 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.5200 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.1850 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.4790 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.2910 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7780 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.6850 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.5930 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.6520 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5560 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.9530 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.8910 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.4920 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.2840 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.1530 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -10.5750 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -12.0020 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.0340 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.6090 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.2310 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.0960 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.4730 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.8430 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.4680 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.0390 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.4170 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.6120 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.8770 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.5950 4.6370 N 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END