PUBCHEM-ZINC03160265 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 -0.6230 2.0950 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.5800 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0150 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.4000 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.3240 -2.3500 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.1080 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8840 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.3500 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.0210 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.9770 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.0360 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0770 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.8660 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.1360 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.5300 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.6480 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.5490 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.3190 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.4970 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3560 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.1260 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.2390 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.4690 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.8640 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.9580 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.2130 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.0950 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.7270 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.2540 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.1360 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.2950 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.0300 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.9580 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.6780 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -4.2280 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.6960 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.0670 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.0580 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.9590 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.3850 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.9710 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.4760 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.6780 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.9730 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.3770 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.8060 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.4640 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 48 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 M END