PUBCHEM-ZINC04556702 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.8710 0.4510 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3870 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.2000 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.4600 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.3220 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -0.9770 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.3690 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.2070 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.8770 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.9410 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8780 -2.7470 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.9710 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.8780 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.5090 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.3240 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.2440 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.4820 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.0240 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.4810 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.3960 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4520 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.3130 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.1850 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.5560 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.8340 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.6640 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.1030 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -3.8660 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.1330 3.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2730 -5.3350 0.8710 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.7350 0.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.4390 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.9450 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.0630 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 1 M END