PUBCHEM-ZINC05487169 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.3820 -4.4270 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.1150 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.8940 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.9860 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.2980 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.5180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.6550 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5880 -0.4250 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.7160 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -0.9080 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.5970 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.7240 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.6320 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.8500 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.7940 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.3760 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.0070 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.4840 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.8420 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.0800 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -6.3730 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -7.3300 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -6.9920 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -5.7010 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.7300 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.2910 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.7420 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.4100 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.6110 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.1470 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.4790 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.3630 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.3820 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.8240 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.6500 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.5890 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7620 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.5120 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.7750 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.5220 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0880 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.1540 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.3600 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.0030 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -6.6390 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -8.3430 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -7.7420 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -5.4410 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.9890 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.4320 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -0.5210 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -2.8940 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.2230 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END