PUBCHEM-ZINC05976156 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7590 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.4490 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.3080 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.0580 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.5010 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.8110 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2520 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.9130 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.0170 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.1690 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6390 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0960 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 1.1560 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.0940 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.5390 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.8630 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.4450 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.7000 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.3720 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.2080 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 2.2700 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.4270 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3220 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9050 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8460 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8480 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.7780 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.0970 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.5420 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.8030 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.2490 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.9300 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4840 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.3790 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.1580 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 2.4430 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 3.4800 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.2110 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.2430 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 2.1890 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1020 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2670 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END