PUBCHEM-ZINC05474795 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -2.3480 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.3490 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.4520 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.8420 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.1280 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.0250 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.6330 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.4260 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -2.0020 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0010 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8410 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.4510 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.2220 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.3820 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.7690 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.8520 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.0090 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.7030 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.4330 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.4680 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.7680 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.2380 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.4550 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.9180 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.9840 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.6740 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.2960 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END