PUBCHEM-ZINC05926909 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6560 1.0110 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4180 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.8510 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.9340 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.7610 -3.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0970 -2.6430 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.9150 -4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.3310 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.5240 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.6410 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.4540 -5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.2360 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2790 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.8860 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.0570 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.1280 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.4550 -7.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.4350 -7.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.7980 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3220 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.4650 -7.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.8190 -6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.6830 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6180 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5410 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.7230 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.2760 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.1340 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.6670 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.1370 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.6930 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.8250 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.1340 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.8820 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.4780 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.7440 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.0810 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.1270 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.1870 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.8030 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.5220 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7540 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.9270 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.7800 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.6810 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.2380 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3020 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.7190 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.3920 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3940 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.5770 -1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5430 0.2200 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 5 1 M CHG 1 51 1 M END