PUBCHEM-ZINC03752545 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5040 1.3110 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.1750 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9290 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.3200 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.9340 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2260 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.8230 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.1760 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.4330 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.2580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.0070 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.7600 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.8110 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.0930 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3470 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.2980 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.0130 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -9.6470 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -9.9520 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.8450 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2320 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.9790 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.5480 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.8030 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7290 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8970 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.2500 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.6390 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.8990 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.4420 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.2110 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -11.0180 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.7700 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -9.3950 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.7360 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.1490 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.0500 -4.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END