PUBCHEM-ZINC04531017 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.0910 1.7000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.1850 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3950 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.7300 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.3910 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -4.2590 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.1170 4.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 -5.1990 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.5080 4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4680 -3.7870 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.0380 3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3800 -5.1190 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.7210 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.3030 1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7710 -5.3880 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.9460 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.5720 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.3880 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.9670 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.0840 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.5740 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.9130 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.1360 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.1300 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.0280 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2440 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.8040 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.2500 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.2880 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.6540 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.3170 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.5540 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -3.6020 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.6320 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.7480 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 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 37 1 0 0 0 0 M END