PUBCHEM-ZINC05276654 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5550 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5620 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.2440 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 1.2970 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2400 -1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -1.1670 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5950 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -1.7030 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1050 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2750 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.8580 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.8000 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.9680 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.0150 -2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 -1.0170 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.2870 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9450 -0.7500 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.2070 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.2020 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.7910 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.1330 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.6840 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8840 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8730 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0470 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.5810 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.1690 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.6070 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.9310 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.7440 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.6120 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.1550 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.4590 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.7530 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.7260 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.9990 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.8830 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.1310 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.1670 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.1530 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.8700 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.7360 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.4370 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END