PUBCHEM-ZINC02031023 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1580 0.3610 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.1290 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.1110 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.9020 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.5790 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.2680 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 2.8470 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 3.2780 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 2.9330 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1840 2.0110 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 2.7350 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 1.5820 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 1.4000 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 2.3710 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 3.5240 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 3.7040 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 4.0430 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 5.3420 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 6.3600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 6.0780 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 4.7800 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 3.7610 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 2.3440 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 2.2900 -1.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 1.5120 -0.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 1.9160 0.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.6940 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.5730 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.9720 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1300 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.1870 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0720 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.4220 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.3000 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.9700 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.6450 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 4.3430 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 3.0190 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 3.3040 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 1.7620 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 0.8230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 0.4990 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 2.2290 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 4.2820 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 4.6030 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 5.5620 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 7.3740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 6.8740 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 4.5600 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.6760 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END