PUBCHEM-ZINC05318353 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4100 -1.0200 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -0.2860 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.7120 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.3840 1.8260 O 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 0.0170 -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 0 0 0 0 0 0 0 0 0 0 1.4150 -3.0420 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1880 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.4000 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.4620 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.3120 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.1080 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.6740 -6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.8870 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.6830 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.6580 -6.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2730 -1.4790 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -0.4820 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.5650 -6.6850 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 0.5500 -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 -0.7210 -1.9740 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.4380 3.6570 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 0.0320 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6320 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.9170 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.2960 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.5810 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.2170 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.6730 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.6760 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.2150 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.1840 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.1770 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.4330 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.4770 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 7 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END