PUBCHEM-ZINC06069366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6870 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0040 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.6890 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0790 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7820 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1050 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1150 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7140 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.0950 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.9710 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.5350 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.0180 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0790 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6440 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8960 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -1.6370 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.8340 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 -3.6790 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.2940 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.5680 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.1680 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.3010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8820 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8660 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8560 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0810 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1480 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6080 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.8600 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.3540 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.3830 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.4640 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4840 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.7680 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.7230 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1000 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.3740 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.7300 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.6280 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.6330 0.8570 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END