PUBCHEM-ZINC05044820 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.0710 -0.1420 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3810 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3120 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.1440 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5550 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.7250 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.1800 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.4770 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.4750 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.8610 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -2.6420 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -3.8560 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -2.0150 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -2.7820 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -1.8370 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -2.6390 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -1.7340 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0410 -1.3910 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0220 -0.5430 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9520 -0.3730 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9690 -1.0880 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.4830 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.0090 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -0.7700 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 1.4340 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 1.9270 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 3.2760 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 4.1380 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 3.6560 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.3110 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.5050 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.1870 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1440 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.0470 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.2000 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.0830 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8290 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.5150 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -1.0550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -3.5310 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.2760 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -1.0880 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -1.3430 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -3.3880 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -3.1330 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8250 -1.7340 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7390 -0.0810 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6800 -1.1510 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 0.1320 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 1.2550 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 3.6590 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 5.1930 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 4.3340 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 1.9360 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END