PUBCHEM-ZINC06482027 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.4530 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0020 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5670 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9180 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5440 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.5330 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.1170 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.7110 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.7240 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.1500 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1710 -3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -3.5550 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.4580 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0450 -3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6290 -1.6880 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.9990 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.3370 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3780 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.9190 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.2580 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.2990 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.5260 -4.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7600 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.2460 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1030 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.8730 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.8510 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8160 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.7790 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.0530 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.0680 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.1090 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.1670 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.1890 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6320 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.0310 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3500 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6440 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6670 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.5640 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.6120 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.6480 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.9360 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END