PUBCHEM-ZINC00486420 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5200 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.6590 -6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.7950 -8.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.2410 -9.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.5050 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.9740 -11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.2590 -12.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.6970 -13.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.8560 -13.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -4.5770 -12.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.1300 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.8500 -10.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.0330 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -3.6710 -8.5080 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6840 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.3810 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.1380 -12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.9180 -14.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -5.2000 -14.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.7040 -12.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.0740 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.3900 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.6300 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.3140 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -3.8100 -8.4170 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END