PUBCHEM-ZINC06044738 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6770 1.6740 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.1820 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4080 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7760 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.5550 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.9650 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5960 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8140 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -2.2010 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.3840 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.8790 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.3990 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.4310 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.9360 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.4150 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.9590 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -4.3460 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.1270 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.9810 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.7480 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.7400 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.4490 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 -2.7750 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.7670 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.6110 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.9110 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.0240 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.1640 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.2000 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2370 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.6240 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1350 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.0760 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.0040 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.7380 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.8100 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -3.5530 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -5.1020 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.9250 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -5.7970 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -6.7060 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -6.7480 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.5470 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.6430 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.6140 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.0580 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.1120 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.5560 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.9100 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.3340 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.9030 -1.3320 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END