PUBCHEM-ZINC03690226 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2180 1.2310 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0150 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.4960 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.2680 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.2910 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.6210 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.4070 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.8390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.2020 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.8710 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.6070 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.1380 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.9450 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.2170 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.6940 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9440 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.6450 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.1110 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8150 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.7540 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4520 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.7290 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.3850 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.3960 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.0540 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.2170 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.3050 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.3110 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.0140 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.7670 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.7060 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.3640 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.0670 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.9730 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.1780 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.9510 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.7390 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.6060 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.8460 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.4190 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3350 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.3170 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.9910 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.4440 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4550 -6.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6600 0.4180 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5470 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.2270 -7.3340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END