PUBCHEM-ZINC06565769 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3350 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.0300 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.0840 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.7040 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.3240 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.9290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.8830 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.8710 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 0.5900 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 0.6480 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.7100 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 0.7430 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 0.7050 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 0.6580 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.8040 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.3230 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.0810 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.7440 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.5190 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.7380 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.6060 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.5850 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.7480 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -1.3930 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.3480 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.1110 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 1.0670 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 1.8310 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 0.1620 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.4870 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.7420 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.1540 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.7780 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -0.8120 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.7550 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.7780 3.0320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 48 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 49 50 1 0 0 0 0 M END