PUBCHEM-ZINC03080818 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4010 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0280 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6530 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.0270 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.8840 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.9690 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.7460 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.4380 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.3580 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.5770 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3160 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.4590 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0670 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5260 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.3770 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.7740 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.6060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.1290 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.5990 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.9630 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.4390 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.9690 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7800 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9050 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5900 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.4290 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.8120 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.0430 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.9000 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.4020 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2190 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.7330 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.4380 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.3080 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.4260 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.5820 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -5.6850 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.3020 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.2600 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -4.2980 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.9860 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.1420 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.8840 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.2670 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END