PUBCHEM-ZINC02760320 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8230 1.3080 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1890 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7790 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1490 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9370 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.3360 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.9660 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.0960 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.4740 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.1370 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.5230 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.1010 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.3290 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.9800 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.3470 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.0270 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.2400 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.6800 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.4500 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -8.0750 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -8.8990 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -9.5180 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -9.3190 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -8.4900 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -7.8700 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -9.9810 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -10.7010 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.3440 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.5740 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.6460 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.7850 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.1670 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6090 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.9420 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4990 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -9.1300 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.1700 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.8100 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.3970 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.1650 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -9.0530 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -10.1580 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.3330 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.2260 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2840 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.8650 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.3370 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -9.7870 -7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -10.2420 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END