PUBCHEM-ZINC00397291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.1780 1.1410 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0930 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.2500 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4830 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8160 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1730 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.1980 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.8660 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.5020 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.1590 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.0600 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.1330 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.7690 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.7480 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.1820 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.3120 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.6310 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.1260 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.4680 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.8940 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.8860 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.5020 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9660 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.9150 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.4230 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.4770 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.1300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.9680 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7980 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.4340 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.4780 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.7260 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.0870 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.6630 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.9700 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.8350 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.5350 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.4520 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.2010 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.5780 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.9060 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.8810 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.4820 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8100 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.2100 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END