PUBCHEM-ZINC05401874 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -3.2070 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.1970 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -4.3980 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.5230 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3310 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.4940 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.6290 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -7.9030 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.2230 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.7490 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.2420 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.5180 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.4740 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.3900 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.0310 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.2900 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.9080 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2660 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.0030 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.0790 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.3260 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.6000 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.8510 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.4170 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.3300 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.0110 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.3300 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.9670 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.2790 3.3950 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END