PUBCHEM-ZINC06420491 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3180 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.9600 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.7750 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.5330 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5600 0.4920 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5970 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -0.0780 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0400 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.8690 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5630 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.0600 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.4520 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.2630 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.1690 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.0260 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -3.9050 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -3.8560 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -4.8720 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -5.6540 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -6.6830 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -6.8900 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -5.4480 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.6440 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0930 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.7670 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.7540 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6670 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.4530 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.6980 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.8270 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.2050 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4900 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.5110 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.2260 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.1260 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.0700 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.5580 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -4.3200 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -7.3820 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -8.0380 4.9530 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END