PUBCHEM-ZINC06468465 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.4990 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0310 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.4080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -0.1780 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0420 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5000 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -3.5890 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9420 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -2.3450 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5170 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3200 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.9440 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.0160 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.8580 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.4960 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0410 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.2650 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0090 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.8330 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7710 0.2050 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.2510 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.7810 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 4.1060 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.8690 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8760 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8410 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8700 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.4200 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8610 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2660 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.9500 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.4220 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.8450 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.4580 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.2450 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2360 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.8990 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.7960 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.1330 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 4.5050 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.4100 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 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 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END