PUBCHEM-ZINC05770425 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4030 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 1.3120 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7380 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.1700 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.4850 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0240 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.7160 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.3550 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0680 2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.9720 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.9200 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.2360 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.6380 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.7340 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.4230 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.0160 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -5.1330 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.4710 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.7320 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.8760 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.9390 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -6.6570 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.7220 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.9980 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.4780 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3580 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END