PUBCHEM-ZINC05955953 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.2020 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.2000 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.9980 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2240 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.2310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.1430 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.9100 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.4390 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.9700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.3260 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.6440 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 3.6330 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.2870 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.9730 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 4.9410 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.2510 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3200 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.0760 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.1650 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.9560 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.7520 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.6990 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.8180 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4190 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.2920 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.9100 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.1130 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.5590 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 2.9190 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 4.0600 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7060 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 5.3210 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.1540 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.7910 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.7310 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.9520 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END