PUBCHEM-ZINC00874153 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5350 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0280 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6310 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9900 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0710 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6730 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8650 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2460 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8140 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.0810 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2900 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.0520 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.4260 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.0520 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.3070 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9260 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.1920 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -9.2480 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.2210 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0150 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9060 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8730 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9150 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0530 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.4850 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1510 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.8780 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.5670 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.1280 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.8020 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.0410 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -9.3740 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.2250 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.7380 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.9720 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5060 -5.7480 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END