PUBCHEM-ZINC05596581 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.8000 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7860 -1.8480 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.7410 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2790 -4.7420 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -3.2160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.3570 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.7980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.5360 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.7850 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.1300 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.4190 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.0220 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.5900 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.5540 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.9500 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.3790 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.1630 -4.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3380 -4.8140 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.0120 -4.5280 O 0 5 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 -5.7550 -2.1660 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.7980 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.8160 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.4110 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.2700 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.2810 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7030 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.6860 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.5510 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -4.5470 -3.3050 H 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END