PUBCHEM-ZINC05285315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.8490 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.7570 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.1130 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.5610 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.6580 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3020 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.8580 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8500 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.3050 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.5670 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.4680 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.9420 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.0920 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.7730 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.3020 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.1540 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.9220 8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.5750 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.4070 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.0410 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.8360 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -4.0080 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -3.9390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.1900 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -4.4590 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.0540 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.7920 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.1950 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5250 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.7400 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.2900 0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.5760 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 44 1 0 0 0 0 6 7 2 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 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 2 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 45 1 M END