PUBCHEM-ZINC04824756 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.3710 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0860 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6910 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0270 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9550 -0.0830 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 -1.7810 -4.3440 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.0440 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.8660 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.9410 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.1470 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.3580 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.6030 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.3870 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -6.2150 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.8330 -1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -5.5290 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.0920 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 -4.4220 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2860 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 -3.2710 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.9960 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.2600 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.4150 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.0260 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.2480 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.6750 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8370 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.6860 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.6160 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6120 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.9940 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.8250 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.4950 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.2700 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.8750 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.3510 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.6150 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.5830 -2.7890 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