PUBCHEM-ZINC05275931 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.5670 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5470 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.1690 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -0.7560 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.6330 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 0.4420 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5960 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 0.0730 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.9430 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.9640 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5510 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 0.0750 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6160 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.2540 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.7400 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.3470 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6600 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -2.9540 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.4580 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.0880 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.8480 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.3200 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.5550 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.0730 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.0320 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.5060 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.7820 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.0190 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7020 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1940 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.9500 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.8210 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.0280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.3380 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5310 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.4810 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.9440 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.6230 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.1580 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.6300 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.1870 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.3760 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.9090 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3950 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.1280 1.0660 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 9 1 0 0 0 0 2 13 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END