PUBCHEM-ZINC02001055 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.2110 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1640 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7420 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0470 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.4300 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.0090 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5330 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.0660 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.9570 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.9540 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.2140 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.4000 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.3960 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.1530 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8890 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 0.2920 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.5100 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -0.0020 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.6610 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.7870 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8180 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.0680 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.0820 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.2670 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -4.3390 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.3000 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 0.2140 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.1720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.1940 2.3210 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END