PUBCHEM-ZINC00162597 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.7400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.3200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.7100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.2520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.4170 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.0330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.4840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -3.2220 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -1.8130 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -5.9530 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -6.2160 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -7.6020 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -8.3980 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.3860 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.3580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.4120 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -1.5450 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -1.5360 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -1.2830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -6.6420 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -6.9210 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -5.2860 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -9.4540 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -8.1690 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -8.1790 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END