PUBCHEM-ZINC03740982 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.9740 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.4590 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1380 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3640 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.9130 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.2400 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.0190 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.4570 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.3480 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0040 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.8160 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.2440 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.8280 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.3310 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.9290 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -5.4320 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.8570 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.3820 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.4170 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.9330 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.4110 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.3750 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.9700 2.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.1910 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.4050 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.4060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0290 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.2420 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1110 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.0850 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.6670 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.6590 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.3470 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.4990 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.8080 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.7600 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -3.4520 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -5.6000 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.9090 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -5.5360 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.7590 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.8230 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.0340 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.0280 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -6.0060 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -6.9980 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 40 45 1 0 0 0 0 45 46 1 0 0 0 0 M END