PUBCHEM-ZINC04004968 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3430 0.5490 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6180 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.2500 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7160 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3750 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.6860 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.9360 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.0360 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.2960 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -4.1260 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.2830 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.0440 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.7210 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.2260 5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.5460 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.2270 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.0930 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.1250 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.3290 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4860 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.4400 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.9170 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.7330 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.2090 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.1920 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.7560 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8830 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.7410 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.3670 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.4690 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.0500 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6120 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.2390 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.3140 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.5150 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.9920 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.5810 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.8570 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.5600 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7630 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.7510 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.1350 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.5300 0.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END