PUBCHEM-ZINC00249836 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5250 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4990 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3930 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0630 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5430 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.2520 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.7910 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -10.1680 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -11.0370 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -10.5110 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.1300 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.7130 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -9.6600 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -11.0270 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -11.4650 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -12.8230 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -12.5410 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9020 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8930 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8700 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3500 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3730 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7440 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6890 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2480 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4890 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -8.1250 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -10.5490 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.6620 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -9.3390 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -11.7420 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -13.3860 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -13.3710 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -12.9510 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -12.9660 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END