PUBCHEM-ZINC04763345 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 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 0.9000 -1.1740 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.9400 -8.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.0850 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.7010 -10.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.5600 -12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.7500 -12.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.2070 -13.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.0730 -14.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3240 -15.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.6610 -15.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.0250 -16.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.0530 -17.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2840 -17.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6480 -16.2320 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 -0.2670 -2.3490 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6320 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.7010 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3370 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.0540 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5490 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.6920 -14.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.0250 -14.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.4210 -15.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.0700 -16.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.3370 -18.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.0440 -17.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.6930 -16.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END