PUBCHEM-ZINC05765507 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.7420 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1970 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3190 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4930 0.2340 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.8080 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.0700 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.6630 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -0.2110 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 0.3890 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1790 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.0920 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.9050 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.0050 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.8490 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.8650 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.0530 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.2150 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.1950 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.4020 -6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.5060 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.0560 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6060 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0850 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.2460 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.0950 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.1610 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0580 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.1180 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3880 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4900 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.1320 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4800 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.2080 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.5260 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.5450 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.4840 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.7650 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.5850 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.8930 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6170 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.2610 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.6130 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3860 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.0880 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.3320 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.1930 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END