PUBCHEM-ZINC06386429 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.5730 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.9800 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.4750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.7900 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.2970 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -4.4120 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -3.0300 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.6080 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -2.4150 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -3.3960 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -4.5660 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -0.9710 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2830 -0.4750 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -0.3910 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4280 0.6220 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -0.3800 -1.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3520 -1.0150 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -0.9550 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2650 -2.0270 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -0.6970 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 -0.2510 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 0.4220 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3350 -0.3690 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6280 0.3150 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4370 0.0180 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 0.9550 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -1.2290 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -6.6670 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8870 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8760 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1830 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1720 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4140 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4260 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -3.2260 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -0.9070 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1750 -0.0390 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4660 1.3900 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6000 -1.0560 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4000 0.5280 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8900 0.3720 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 1.0200 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.9110 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -7.2670 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -7.0260 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END