PUBCHEM-ZINC05688522 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6290 2.2370 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.7670 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.0560 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.1850 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.9660 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.1300 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.8840 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.5040 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.2420 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.3500 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.5850 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.4250 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.6810 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5330 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.9290 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7880 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2560 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.1390 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.0020 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.0170 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.2080 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -6.5570 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -5.0040 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.4580 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.4220 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.8320 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.3360 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.5880 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.4160 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.6680 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.6560 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.0070 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.3440 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.0940 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.1470 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.5540 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.3030 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -3.0240 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.4680 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.3710 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -4.6850 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.1630 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -7.0740 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.3950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.7600 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.0860 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.7680 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.8470 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.3690 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.2680 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3980 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END