PUBCHEM-ZINC03686142 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2180 1.7850 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.2790 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4040 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.7860 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.4940 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.8110 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4160 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.5630 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.6090 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.0460 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.0570 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.2160 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.3820 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.3790 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.1980 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3050 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.6010 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.4820 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.9680 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.2070 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.5960 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.2030 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -3.5920 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.1140 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.1600 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.1700 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.1450 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3130 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.5730 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.1180 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.9970 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.5210 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.6160 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.1490 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.0320 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.4890 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.9060 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.1680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.2850 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.9960 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.5170 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.8060 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.2810 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.9920 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.5130 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.8020 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -4.0480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.1740 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -3.7870 -1.2050 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END