PUBCHEM-ZINC05501588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5350 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.5710 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.5060 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.9530 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.3780 2.0180 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.4390 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.8740 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.5920 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.1920 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.8080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.4950 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.6400 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.9740 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 4.3880 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.6920 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.3570 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END