PUBCHEM-ZINC05960960 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1580 -0.6440 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1210 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.5160 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 -0.1300 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.0510 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -2.4990 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.2770 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 -2.8330 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.0140 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -0.0970 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.4080 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.6310 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 2.4270 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 3.7690 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 4.7900 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.0500 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.6300 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.9030 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.9530 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.4410 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.9610 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.2800 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.7340 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.2910 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5540 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.9650 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.8990 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 3.9200 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 4.6600 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 4.6380 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 5.7980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.4790 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.2060 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.0150 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.9840 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.1800 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.4180 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.2220 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.3270 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.9420 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.6570 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END