PUBCHEM-ZINC02037947 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1580 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4630 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8500 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6110 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9880 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.1180 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.6300 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.9270 -4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -3.9970 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.4590 -4.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 -1.7040 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.6150 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.0770 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3200 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.4100 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1050 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.3570 -9.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.3660 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.5750 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.1480 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.7420 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.7630 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.1900 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.5910 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2360 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1330 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5850 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.4910 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.4800 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.4050 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.7070 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3060 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.9280 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.7210 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.9580 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.4600 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.1310 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.1900 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.2280 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -5.2070 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.1400 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END