PUBCHEM-ZINC01855985 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5240 1.6920 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.1920 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3820 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.7540 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.5640 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.9780 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.6050 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.8430 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0320 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8790 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.2380 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.5080 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.6090 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.4510 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.1980 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.0760 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.7590 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5040 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.3720 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.2860 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.8290 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.6270 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8760 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.3300 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.5410 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.6750 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3760 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.0880 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.9530 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.1180 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.2460 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.1500 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.0200 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.3400 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.7960 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.6310 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -9.5960 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.3190 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.0880 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.6350 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.2740 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.5220 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.8980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.4510 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.5940 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.3020 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.6850 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END