PUBCHEM-ZINC05566229 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2800 0.6870 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.7990 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.6340 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.1260 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.6860 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.0890 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -5.3590 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -6.3100 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.6300 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.2670 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.9450 -1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 -3.8550 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.4130 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.9530 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.6500 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.3410 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.2680 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.5280 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.5720 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 -2.6790 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.0310 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.3010 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.9960 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.0630 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.8660 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.1480 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1190 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.2430 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.5790 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.3630 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.0260 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.7480 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.3710 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.6140 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.1960 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.4670 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.6690 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.0720 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.4950 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.4940 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.5560 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.1640 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.8760 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.3610 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.9880 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.4590 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.0600 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.7100 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.9650 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.9430 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.0860 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.8480 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END