PUBCHEM-ZINC01340619 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4480 1.5690 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.1510 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5590 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0980 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.6220 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.9970 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6600 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9380 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.0510 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.7100 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.0860 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.7310 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.9830 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.6330 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.0420 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.8350 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.6670 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.7060 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.6130 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.4480 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.6620 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.6090 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.7610 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.8050 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.9720 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.0120 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.1730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.1090 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.5580 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.4510 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.5540 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.7870 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.4500 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.0510 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.6430 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.3650 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -9.1830 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.4440 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -9.6570 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -8.5690 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.7480 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.6130 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9510 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.7200 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END