PUBCHEM-ZINC05161165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.7420 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.3220 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.5460 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -5.1090 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.2170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.7370 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.6760 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.7800 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -5.8770 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -6.2270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -6.1280 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -5.5630 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.4740 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -6.5460 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -7.0800 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.2390 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.3930 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.2840 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.2580 -5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.4400 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.3440 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.1330 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.7210 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.4890 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.7710 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -6.6390 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -7.9490 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -6.3210 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -7.3760 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.0070 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.3840 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.3060 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.1670 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.6840 -5.3600 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END