PUBCHEM-ZINC05889945 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.8960 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.3320 -1.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6440 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.9810 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -1.7850 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.9050 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 -2.2890 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.7190 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -3.1530 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.9820 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -4.8200 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.3300 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.9340 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.5710 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.4680 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.3770 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.2310 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.9120 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.8200 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.7350 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.9340 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.2450 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.3600 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.9420 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.0060 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.7540 -1.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7080 2.2950 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7510 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.6220 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.8090 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.0640 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.2750 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.2770 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.7600 -1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.0640 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1540 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 34 1 M END