PUBCHEM-ZINC06490941 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.9040 1.5150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2250 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 0.4580 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6790 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -0.1350 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.6350 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -1.0680 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.7770 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -2.5150 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5010 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.1790 -1.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7390 -1.2450 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.6180 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.9670 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.9210 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4980 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.3730 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.1470 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.8210 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.7970 1.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.4530 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.3090 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.3140 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.1050 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.1220 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.2030 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.8570 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.2420 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.1940 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.2390 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.8210 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 11 1 M CHG 1 20 -1 M END