PUBCHEM-ZINC01584934 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.1450 2.3510 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.9120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.0340 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.4050 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.2820 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7100 -1.8550 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3490 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.0890 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.6920 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.4680 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.8090 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -6.5420 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6390 -5.9800 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -7.9360 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -8.5930 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -8.6120 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -9.2860 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -9.7410 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -9.2970 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -10.3220 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -10.7700 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -10.5030 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -10.9640 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.6640 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.9760 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.3740 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.7280 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.5350 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.8880 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.4110 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.0580 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.7810 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.4280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.3390 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.8810 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.0050 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.1400 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.6480 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.1620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6330 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.3230 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.7940 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -8.5290 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -7.8470 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -8.1380 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -10.5620 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -10.7620 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -11.4880 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -7.1540 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -9.6090 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 50 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END