PUBCHEM-ZINC05226441 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3970 1.7050 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.2040 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.3190 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.5590 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.0190 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -2.3610 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5190 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.8160 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.9250 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.1730 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.6920 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.7750 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.2570 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.4160 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.0920 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.6100 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.4470 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.0020 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.1570 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.3590 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.4050 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.2500 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.0490 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.1000 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9820 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.1200 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1410 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.7420 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.4200 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.9220 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.5100 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.0120 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.5640 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.3570 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.8480 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1220 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.2620 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -7.3440 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.2850 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.1460 -0.8640 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END