PUBCHEM-ZINC06264839 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.1800 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3240 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5620 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0020 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.7650 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7700 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.8080 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.7830 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8250 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.7760 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.6950 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6540 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6880 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6660 -5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9130 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.7010 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.7820 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.6620 -9.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.7650 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.6240 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.7970 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.8630 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 -1.3200 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.8890 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.9360 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.9320 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.7650 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.6460 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6160 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.3500 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7600 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7900 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1260 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.0950 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.7890 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.3040 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6330 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.6660 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.5800 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.8200 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.8380 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.6860 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6140 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.2300 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.1180 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.3000 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.0490 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.5360 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.3990 1.3140 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END