PUBCHEM-ZINC01411170 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7550 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2300 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.4700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2470 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7720 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.6220 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.5790 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.9590 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.5230 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -1.9130 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.7360 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.1740 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.7940 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -3.9620 7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.3350 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -3.2510 7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.0570 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -2.4470 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.9450 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.2290 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.3370 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.5260 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9850 -2.5540 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.5730 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -3.7010 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -1.9240 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5590 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5920 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -0.8830 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -1.5760 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.1370 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -5.2720 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -4.4150 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.5790 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.2950 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.7090 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.7870 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.4560 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -4.3320 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.9070 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.9120 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -0.8720 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -2.1350 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -2.5460 0.1990 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END