PUBCHEM-ZINC06457959 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6350 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5370 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.4240 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.0580 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.9230 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.3090 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.4640 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.5870 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.6890 5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.9300 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.4500 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3180 9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7130 10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.4660 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6720 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.3690 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.7980 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.5550 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6160 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1150 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7140 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6420 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.4700 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4880 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.8010 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -5.1150 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.3730 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.4480 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.9390 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.0000 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.3030 10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.6710 10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.7950 11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.3380 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.4460 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.5900 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.3350 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6150 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.2480 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.6830 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.4460 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.9150 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.9160 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.4010 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.9150 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.0650 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.7740 6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 13 60 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END