PUBCHEM-ZINC03746052 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1590 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7670 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.9650 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5730 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.8830 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1400 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0810 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.8500 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.3820 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.4010 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -9.5580 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -9.7110 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -8.7000 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.5420 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -10.8530 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -10.9440 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -12.2900 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.5060 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.3270 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.4900 1.0890 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.3160 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.7620 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.9540 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.2830 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -10.3460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -8.8220 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.7580 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -10.8630 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -10.1360 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -12.3720 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -13.0980 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -12.3600 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.2950 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.5730 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.9880 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.8840 1.2360 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END