PUBCHEM-ZINC03706082 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.4930 -0.2460 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0880 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.6720 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0650 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5700 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.9450 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.7280 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.2080 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9030 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.0520 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.2760 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.0680 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9040 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.3790 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.2890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0600 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.9630 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6740 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0660 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.7700 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.8760 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.3660 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7510 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.1680 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.0100 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.6860 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.1790 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.1060 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.9610 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.2240 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.3700 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END