PUBCHEM-ZINC01855005 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.5410 1.7260 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.5030 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.0340 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5390 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.8990 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.5310 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.9010 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.2780 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.5180 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.8150 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -6.1150 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.9890 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9820 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.3390 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.2620 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.7970 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.2320 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.6480 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.1310 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.6920 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.4430 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.3940 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.2960 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.0170 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4210 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.0580 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.2010 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.6310 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1530 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.8920 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4680 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.9720 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.5250 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.0420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.8590 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.4170 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -6.1360 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.8620 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -8.2040 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.2490 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -7.9130 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -9.3260 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.9270 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.0770 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.6920 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.7450 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.0190 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.5960 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4560 1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2780 -0.4060 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END