PUBCHEM-ZINC06192479 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0700 2.0000 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.6410 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2250 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.2710 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.6400 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.4980 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1840 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.2940 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 2.9630 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.0660 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.6560 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.6880 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.5470 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.3880 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.3550 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.4990 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.3100 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.3400 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -4.2150 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -4.1500 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.6750 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.2580 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.2860 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.5590 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.1700 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.5130 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.2980 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.8920 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.9590 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.3650 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 3.4810 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.0370 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.5710 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.0050 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.4760 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -4.7980 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -4.2370 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.1280 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.7560 -2.6330 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END