PUBCHEM-ZINC02036942 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2720 1.5460 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5000 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0200 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.5030 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.9730 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.4530 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.0540 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.2190 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.3270 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9390 -4.2950 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.9420 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.7340 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -5.7480 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.7840 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.1980 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.5310 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.4920 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8840 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.9170 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0080 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3810 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2140 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0340 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4940 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.3390 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4450 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.2560 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.0170 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1340 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.3220 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.1220 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.7420 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.5650 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.9220 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.2900 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -8.5870 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -9.5200 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -7.6650 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.4610 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -6.1350 3.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.4610 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.1130 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END