PUBCHEM-ZINC04824758 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.3750 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0830 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0290 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2500 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.3450 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.0450 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.8670 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.9420 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.1490 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.3600 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.6040 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.3880 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -6.2160 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.8340 -1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -6.9130 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.0930 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 -4.4220 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2870 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 -3.2720 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.9970 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.2600 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.4160 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.0270 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.4380 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.6820 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8380 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.6910 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.6100 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6120 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.9960 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.8260 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.4960 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.2700 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.8750 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.3520 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.6160 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.6930 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END