PUBCHEM-ZINC05569767 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -2.2210 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.1060 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.0760 -5.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -4.7870 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.3820 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.9300 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.6710 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.7940 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.2630 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.0750 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -8.4150 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.9470 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.1460 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -9.2060 0.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.1250 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.1780 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.2380 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.2350 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.1860 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.1230 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.1070 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.0600 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.8560 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.2190 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.6660 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -9.9920 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.5630 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.9590 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.0630 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.2740 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.4070 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END