PUBCHEM-ZINC05049366 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2850 0.0920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.0330 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.3400 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.5260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.6090 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.9130 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8990 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0590 -1.8580 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.0080 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4320 -1.6110 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.6300 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.9800 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.9720 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.9740 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.0780 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.9650 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.8120 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.5020 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.9770 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.7750 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.0790 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.6260 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.3190 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.7650 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.8360 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.2820 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.5740 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.5010 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.3280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.6760 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.2310 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.2720 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.7910 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.0210 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9600 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.3730 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.6840 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6450 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.3610 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.2440 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.0210 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.2750 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 2.6470 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.5780 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 2.0940 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 0.1220 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.3070 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2910 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.9410 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.1070 -0.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0220 0.8290 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END