PUBCHEM-ZINC03686187 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4530 1.5830 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0800 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5630 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9470 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.6970 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0640 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6590 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.3030 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.4620 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5240 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.4570 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.5680 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8750 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.9760 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.7640 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.4590 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.3660 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.2410 -6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.0190 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.9300 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.8420 -8.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.0870 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.6380 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.0960 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 3.6460 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.8730 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9580 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.0050 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.0090 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.4410 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.2610 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4390 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.9070 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.8480 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.0870 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.8590 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.7510 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.7340 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0540 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.0470 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.5820 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.6860 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.1520 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 3.0560 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.5900 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 5.1320 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.4910 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.6400 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.5490 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 5.0460 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 5.4320 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 47 51 1 0 0 0 0 51 52 1 0 0 0 0 M END