PUBCHEM-ZINC06524655 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 54 0 0 1 0 0 0 0 0999 V2000 0.0380 1.4120 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0790 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.6190 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.0240 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.3530 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0240 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.3190 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.3890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.1490 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.9140 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.9340 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 -2.4880 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.8210 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.9830 2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 -4.5780 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.3740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.1450 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -0.8480 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -1.0090 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.3480 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.5100 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.5490 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -1.9100 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.6990 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.6590 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8050 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.7360 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9450 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.4740 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.6710 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.1670 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.8080 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.3580 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.2560 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.1650 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.4530 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.3490 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.1720 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.3890 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.1560 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.1010 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.1530 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.4050 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.2810 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.5480 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.2680 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.4200 2.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9300 3.8020 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END