PUBCHEM-ZINC02555585 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.1530 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5410 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -0.1710 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0320 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.4490 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.8560 -4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 1.8730 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.7400 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.1900 -7.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.1850 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.7490 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.7940 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2630 -10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.6960 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.6680 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.2020 -11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.5800 -12.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.4360 -12.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.0200 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.1200 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.4280 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8760 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.2460 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.9470 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5130 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4060 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2510 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6070 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.4950 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.2200 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.3710 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.3080 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.3730 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.4670 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.0170 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8620 -11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.2950 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.5830 -13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.1680 -13.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.3470 -12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.5740 -12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2110 -2.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.2850 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.1170 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END