PUBCHEM-ZINC02708839 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.5520 -0.0540 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.8750 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.3520 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.1360 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.3420 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6280 -2.5330 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.8900 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.1940 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1060 -1.8660 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.3210 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -4.4390 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.0770 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -5.8260 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.9130 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -8.1900 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -8.3480 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.3040 4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.0700 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.0260 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.5380 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 0.5540 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 1.1560 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 0.6680 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -0.4330 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -0.9130 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.3220 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.0830 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6270 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0210 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5540 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.4050 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.5430 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.3950 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.2520 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.5720 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.7600 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -9.0520 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -9.3430 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -5.2410 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.0100 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 0.9350 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 2.0120 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 1.1440 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END