PUBCHEM-ZINC06385387 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.3840 -1.1600 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.3270 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.3400 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.3230 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.3690 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.3200 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.1990 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.2620 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.2160 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.3820 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.7240 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.5540 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.0600 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -2.1780 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -2.4170 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -2.4160 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -2.8080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -3.3120 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 -3.5570 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 -4.0640 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1500 -4.1860 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9380 -3.8120 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7200 -3.3110 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -3.1770 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -2.7270 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -2.4040 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.1500 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.2770 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.2220 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.2650 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.2100 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.6680 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.4420 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.1470 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.9370 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.0100 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.5400 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.9760 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.4230 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.2330 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.8550 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.0450 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -1.2890 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -3.0600 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -2.2710 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -3.4940 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 -4.3570 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1120 -4.5770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7370 -3.9150 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 -3.0230 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.1930 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END