PUBCHEM-ZINC03870395 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.8060 -2.2860 2.0470 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 -3.2040 -4.2960 1.3660 H 0 0 0 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 -2.4100 -6.4740 0.6870 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.0340 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.2490 1.9750 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 0.4170 -2.5420 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.9440 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.0030 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.6750 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -7.9040 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END