PUBCHEM-ZINC05554066 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.1960 -3.8290 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.9640 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.2120 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.3470 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4880 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4050 -1.6610 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.1650 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.3500 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.7490 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -1.0020 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.1440 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.5420 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.2070 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.9920 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.1660 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.7110 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.0820 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.9080 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.3590 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.9370 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.7710 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.6520 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.8810 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.5710 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.2220 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.9120 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.9540 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.2640 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.6730 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.3040 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.6130 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.7620 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.2130 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.0640 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.6440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.3130 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.7280 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.4370 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.1020 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.6570 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.8470 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.7270 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.4170 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.2190 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.3010 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -5.2410 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END