PUBCHEM-ZINC06904958 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8260 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3490 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7310 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.3810 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.4410 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.8340 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.9240 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.2830 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -7.6300 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -8.7290 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -9.3830 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -10.4860 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -11.0760 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -10.5880 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -9.5020 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -8.8850 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -7.8220 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.1940 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.1110 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -9.1690 6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.3510 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.4430 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.2970 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -10.8690 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -11.9270 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -11.0640 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -9.1310 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.7780 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -9.9320 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END