PUBCHEM-ZINC00533879 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.6450 1.4310 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.0740 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.7840 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.1690 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8520 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1540 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7510 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3130 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.4750 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.5690 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.4930 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.3340 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1120 -5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.9570 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.8740 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4480 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.1500 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0790 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.3350 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9500 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.2150 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.9590 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.3430 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.7420 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8350 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.8050 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.2600 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.7160 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9310 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.9320 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.4780 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.0200 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.4740 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.4330 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.9800 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4340 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.4200 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.3050 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.8600 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.9410 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.8600 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.3130 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8730 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.9890 -7.5690 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END