PUBCHEM-ZINC05672566 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.3680 1.6520 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.1250 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.4420 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.7810 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4570 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.4410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.8970 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.6210 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 -5.6860 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.1100 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.3980 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.7020 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.9710 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.7540 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.9430 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -4.7160 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -5.7220 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -5.5330 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.7600 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.5690 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.7860 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.8350 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.3910 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.3470 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.1710 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.4700 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.8280 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.8160 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.6460 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.6220 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.7220 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.5600 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.2980 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.0780 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9740 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9920 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2150 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1970 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.1300 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.1480 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.6490 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.2710 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.0450 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.5280 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.7410 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.9560 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.2270 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -4.8510 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.7030 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -6.7350 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -5.5610 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -6.2500 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -4.5200 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -5.6260 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -6.7730 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.4420 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.4430 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.5040 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.7550 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.7120 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 2.4220 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.1740 -2.5990 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 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 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END