PUBCHEM-ZINC05309918 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.7750 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.1490 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.7440 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4040 -2.4780 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -1.6840 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.4200 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -1.3340 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -1.0810 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -0.9940 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 -1.1600 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -1.4130 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -1.5060 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.4600 -2.7650 O 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 -5.2180 -1.4140 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.1280 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.6370 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -0.8880 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -0.9500 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -0.7960 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -1.0920 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -1.5410 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -1.7080 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.2440 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.6790 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2070 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.3280 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.6460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END