PUBCHEM-ZINC05276746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.5920 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0690 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -0.3590 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0010 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.6810 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6110 -1.7630 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.2570 -1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -0.8750 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5740 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -1.6850 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.1600 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3710 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4630 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -1.4870 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.4260 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.3150 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.2080 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.1720 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.2010 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.3180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.8470 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.6470 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.2460 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 2.0450 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.2260 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.6800 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.4660 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -1.2500 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.0190 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8850 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9570 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1560 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4380 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.0740 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.3510 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.8720 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.8240 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.4710 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.2990 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.7950 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.3190 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.0910 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.5450 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.8310 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.6910 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.3570 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.6020 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.7970 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.3680 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.7380 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.1020 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END