PUBCHEM-ZINC05442016 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2840 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.7180 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5130 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.9840 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7740 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.0940 5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.6310 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.9290 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.8490 3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.9490 6.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -5.3120 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1540 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.9600 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.3590 6.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -6.9220 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.0600 6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -7.1310 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -8.4560 5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1180 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.6420 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.3810 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.5590 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.7190 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.1470 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.1120 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.1490 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.0110 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.5340 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -7.1800 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -6.6230 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -9.0040 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.5180 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.0060 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.9180 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.5420 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.9220 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.1050 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0170 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END