PUBCHEM-ZINC02754038 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1310 1.1820 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1930 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8520 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.1410 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.2420 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.8990 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.8570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.2840 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9940 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.4480 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.6360 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.4510 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.3180 -4.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7200 -2.6830 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.2500 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.8090 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.0980 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -4.1070 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.5070 -4.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4840 -3.1500 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -4.7360 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.6690 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6940 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.7560 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.9250 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.8190 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.9710 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.2110 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.7330 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.9520 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.4070 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -1.3250 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.8790 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.4590 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.5560 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -0.6500 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -1.1230 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -3.4520 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.8170 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -4.6790 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -5.6520 -3.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END