PUBCHEM-ZINC04787957 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0270 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.5920 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.0130 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.6280 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.8750 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.1490 5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 2.6420 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.1370 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.2400 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.9930 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3330 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.4860 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.8090 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.7200 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.5620 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.4380 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4690 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6910 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8140 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1800 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.0970 5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.5010 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9620 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.9720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.0000 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 5.0930 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 3.5120 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.5730 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.2340 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 4.9440 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.5010 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.0100 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.0960 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.4580 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.3330 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3370 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.5170 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.6250 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9900 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.5350 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.3170 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.7680 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.9830 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6210 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5810 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.7060 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END