PUBCHEM-ZINC02043763 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -1.3940 2.4170 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.9650 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.7940 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.0400 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.4170 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3400 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -2.0450 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.7850 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.6290 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.2320 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.7700 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.0520 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.0760 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 2.5390 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 2.6720 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7110 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2400 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.4530 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.0490 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.2340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.2250 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.6340 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5810 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.1110 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.8430 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.5620 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.1880 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.8390 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5990 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.2550 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.7450 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.8840 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.1100 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END