PUBCHEM-ZINC04764106 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.7010 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.6030 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.0530 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1370 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9950 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1850 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.6010 -6.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -2.3490 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2410 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.0980 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.2880 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.0220 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.7190 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.1050 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.7980 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.5140 -7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.6780 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.8980 -8.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.5980 -9.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7860 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.6630 -11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.7830 -12.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.6700 -13.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.4370 -13.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.3170 -13.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.4310 -12.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.3930 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.4750 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.3780 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.9850 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2800 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.5230 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.8320 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.2790 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.9600 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.6480 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.1030 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.3380 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.7750 -10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.0260 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.7460 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.5450 -13.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3490 -14.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.6460 -13.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.4440 -12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END