PUBCHEM-ZINC05973347 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 -1.2280 2.3500 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.8840 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0260 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.5020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.4100 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.8970 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -4.0140 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.6990 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.8020 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.1920 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.9830 3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -7.1610 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.2390 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.2580 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.0390 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -10.3070 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -10.0930 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -11.3500 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.9820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.6410 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 2.5540 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.7210 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.6350 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.1430 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.2320 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.6700 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7410 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.2840 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.0740 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.2860 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.7430 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.7660 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.5160 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4860 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.9840 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.6090 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.3230 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -9.6420 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -10.0390 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.7500 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.2180 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -10.6020 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -11.1300 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -9.8030 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -9.2730 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -11.6500 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -12.1820 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -11.1750 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.4360 0.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.7630 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.4220 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.5600 2.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.2840 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.5890 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 54 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M END