PUBCHEM-ZINC03622148 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4300 1.6760 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.2370 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.2500 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6390 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2360 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.9620 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8470 -1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.3460 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.2110 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.9660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.2100 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.1230 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -4.7810 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.7620 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.0180 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.0750 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.2280 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.3230 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.2660 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.1120 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.0590 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8420 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.1980 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7700 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.9870 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.6340 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0700 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8520 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.1780 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.4060 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.1910 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.4870 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.3010 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.8440 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.3190 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.2650 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.7430 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.8630 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.1030 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.0010 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.0540 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -8.2240 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -6.3410 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.2840 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.3950 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.2460 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2660 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.4340 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.5860 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.8090 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.2340 0.3490 H 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END