PUBCHEM-ZINC00486419 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 3.2950 -3.9740 -11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.2590 -12.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.6970 -13.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.8560 -13.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.5740 -12.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.1290 -11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.2880 -14.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.4290 -14.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -5.9220 -15.5330 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 1.6690 -4.1370 -12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.9180 -14.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -4.6990 -12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.9060 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -4.4650 -13.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -6.1500 -13.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -6.0300 -15.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -6.8860 -15.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.2020 -16.3380 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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