PUBCHEM-ZINC00364618 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0450 1.4880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7190 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7050 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0200 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7860 -3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -1.7190 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.0950 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.0000 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.1080 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5270 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1500 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.0400 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.7070 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.4880 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.6020 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0750 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.9510 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8560 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8440 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1850 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6460 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6300 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.6630 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1610 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.6790 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.3760 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.2140 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.4000 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.0100 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.4330 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5500 -8.7230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END