PUBCHEM-ZINC00367769 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5350 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.1050 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1390 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.6540 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.0170 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.5870 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.2060 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.5650 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0370 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.7190 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0120 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.8430 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.2140 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.7600 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.9390 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.5640 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.7540 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.1150 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8850 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8760 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8740 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3740 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3760 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.9910 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.6370 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.8700 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.5430 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.1820 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.0810 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.4190 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.8320 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.3690 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.4800 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.3780 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.0220 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.5980 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END