PUBCHEM-ZINC03756728 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4420 -0.2070 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.5010 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.5290 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.9890 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0130 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5780 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.1130 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.0790 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.6250 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.1780 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.1800 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.6600 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.6660 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.6780 -4.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9370 0.2610 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.5340 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.1480 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.0710 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.8740 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.4610 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.2910 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.2920 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.0010 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.6660 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.0910 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2030 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.6400 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3540 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.3260 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3660 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.6080 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.1830 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.4730 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.4050 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.8280 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.2760 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.8920 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.7540 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -0.7370 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.8640 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.0620 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.3410 -4.0800 O 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 14 -1 M END