PUBCHEM-ZINC03872096 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.7450 1.2200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.2300 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.7760 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.0620 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6110 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5510 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -2.7660 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.0800 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.5380 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.5070 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.8450 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.2140 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.2460 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.9080 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.2030 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.3070 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.8600 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.9700 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.4180 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.0780 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.8030 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.7720 -6.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.5480 -6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.2110 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.9760 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.6570 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.4220 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.0540 -11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -8.9030 -12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -9.0880 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.4740 -9.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.5960 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.4470 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6980 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.0420 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.4220 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.3540 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.9630 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.5180 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.2180 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.6010 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.2600 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.5350 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.1520 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.5600 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.5960 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -5.2940 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.6400 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.9070 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.4630 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.2800 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.7240 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.7550 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.8900 -12.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -9.4110 -13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -9.7480 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END