PUBCHEM-ZINC00397287 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -1.1780 1.1410 -0.0720 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 -2.1230 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 2.5050 -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 5.5900 -1.0220 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.7280 3.6520 C 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 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.5020 -2.1610 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 -1.8600 -0.9690 1.5130 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 0.1280 -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 2.3830 0.7260 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.0870 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.2950 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.4750 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.7500 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.3240 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.2450 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.4560 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.1810 4.3860 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 4.2900 1.2100 -1.4310 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 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END