PUBCHEM-ZINC06761410 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6760 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 -2.3520 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.2070 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.6540 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4470 -4.1130 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6850 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -2.3010 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.2210 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 -2.6060 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.7470 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7130 -2.3620 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.2830 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.6750 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.1750 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.7930 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.1820 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.6220 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -7.4060 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.1590 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.9290 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.1620 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.5990 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.5820 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.1980 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.7400 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.4130 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.5870 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.3810 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.5400 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.5940 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.2900 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -7.7220 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.7380 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.4510 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.9730 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.6540 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END