PUBCHEM-ZINC05884041 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0760 1.4720 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6500 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.7000 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2080 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1650 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -2.5200 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6700 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2560 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.0480 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.6680 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.4960 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.7050 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.0870 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.6900 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1840 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -1.0960 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7720 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.1790 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.7920 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.2480 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.0920 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.4790 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.0250 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.5990 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.5420 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.6720 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.4930 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.1000 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.1190 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8270 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8460 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8320 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2430 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.7580 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4000 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.2770 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.1990 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.3520 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.0330 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.3350 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.8530 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5370 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.6960 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.7270 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.6660 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.4250 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5480 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.1880 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -1.7380 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.6820 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.5050 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END