PUBCHEM-ZINC05617792 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9820 1.4280 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.0590 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.7990 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.1640 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0480 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6830 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -4.6450 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.5710 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -4.1160 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.0840 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.3800 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.8000 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.2860 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.9910 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5210 -4.4460 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.5780 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.9710 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.5130 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.2080 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.8470 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.3050 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.6090 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.3860 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.6280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9080 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.8220 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.3120 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.7420 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5350 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1040 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.4970 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.5390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.9250 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -7.4580 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.0100 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.2540 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.8320 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.8730 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.1420 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.4330 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.7700 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.8820 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.2880 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.7670 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.3420 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.0470 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.3850 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.9360 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.5300 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.8930 -0.8930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END