PUBCHEM-ZINC00478590 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1580 1.6250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1110 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4050 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7400 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3260 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7180 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0460 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.8980 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.8470 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4460 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.1920 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.2940 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.5270 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.2740 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.2110 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.4400 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.7970 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6880 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.5990 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.6080 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.7100 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.8140 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.4220 1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.8220 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5180 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.6520 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.8440 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.0190 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.0920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.1070 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.0340 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.2020 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.2350 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.4920 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.9060 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.4550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.4090 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.8160 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.9000 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.7410 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.5330 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.4940 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.6770 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.7080 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1910 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.6560 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 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 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END