PUBCHEM-ZINC06523999 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.8970 1.0530 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4060 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -1.2940 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8640 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.9290 2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -0.5060 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.1170 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.4830 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 0.2670 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.8420 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2290 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.2590 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -2.8600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8330 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -0.1440 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.7840 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.9370 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.8120 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 -2.8660 -1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -3.4710 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.7500 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.8310 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.8180 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.6870 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.5000 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.7920 -7.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.1580 -7.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.7000 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.8750 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.7010 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.4760 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.9540 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.2870 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1260 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.6840 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.3830 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.3350 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.2180 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.5500 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.1400 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.3010 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.9490 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.6080 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.8100 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.2110 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.4850 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.1610 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.6000 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.0510 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.3820 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.7420 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.3040 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.7000 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.5230 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -6.7350 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.8540 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -6.9090 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.3960 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.2000 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.5880 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4640 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.8320 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END