PUBCHEM-ZINC05782351 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.6340 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1730 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.4940 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.8230 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6840 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.0310 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.8490 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.1870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.9600 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -8.2480 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.0850 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.4730 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.2980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -10.7620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.3880 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.5620 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -11.6470 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -11.9410 -0.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0060 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5730 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.0620 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.6660 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0500 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.7130 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0820 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0350 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9710 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.1510 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.2350 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.6410 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.3520 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.7340 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.3560 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -9.1260 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.5840 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.7440 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -9.2850 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.1440 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.1480 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.6210 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.7970 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -12.0260 1.2970 O 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 20 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 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 34 1 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 18 -1 M END