PUBCHEM-ZINC04102381 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.4540 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0210 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.5330 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6880 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1300 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.4700 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6110 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.2220 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 -1.1260 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.7850 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.7890 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.7490 -3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -3.8500 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.2660 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 -2.8580 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6800 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -3.7780 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.3530 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.0960 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.0210 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.6130 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.8320 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.0980 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.1780 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7450 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.0620 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.2470 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.9410 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.0030 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.1620 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.0030 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.7780 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.6900 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9850 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.1630 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.6990 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.1810 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.8080 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.0860 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.7930 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.5690 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.7220 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.2140 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.4940 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.5370 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.9210 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.3980 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 4.0230 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.3640 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.3920 -4.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9960 -2.9590 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END