PUBCHEM-ZINC00313586 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1560 -0.6720 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7350 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1240 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0670 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8510 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7100 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8790 -2.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.6590 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1500 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9040 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.8020 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.8470 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.6500 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.6180 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.7520 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.8800 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.9410 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.9130 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.0300 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.6610 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3410 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.8410 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.7390 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.3300 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.9100 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.2280 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.2880 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.7530 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.4900 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -8.5270 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.7610 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.6940 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1370 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.0480 -1.6640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 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 M END