PUBCHEM-ZINC02769093 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5160 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.0580 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0150 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.5800 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9540 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.7650 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2010 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8260 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1450 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8710 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.4510 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.6130 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.0090 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.1550 6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.0210 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.7170 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.6250 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 4.7940 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.0950 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 4.2390 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.1050 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.1590 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.0000 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.5920 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.3300 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.5140 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 0.0680 9.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.3740 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.4240 8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.7020 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8550 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8570 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4120 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3770 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.9460 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.3950 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.8390 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.8340 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.3850 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.7790 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3340 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.4010 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 5.4940 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 6.0270 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 4.4890 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.4790 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.9780 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.4900 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 1.4360 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 2.1160 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 1.5650 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -4.2490 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -4.2650 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -3.5680 6.3360 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END