PUBCHEM-ZINC05963234 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5250 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5400 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.1750 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0580 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.8560 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0050 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6950 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.0080 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.5990 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.0710 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.7910 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.0060 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.0510 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.7230 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -4.7180 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -5.9340 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.8570 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8930 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8820 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8660 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3620 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6150 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1500 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1770 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4840 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.9080 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.6710 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.0900 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.8920 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.2960 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.2580 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.5190 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END