PUBCHEM-ZINC04533051 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -4.4920 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.6580 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -4.3830 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.1820 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -6.6200 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.7000 -2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 -6.2620 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.2240 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -8.6970 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.3340 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.5480 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.0910 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.5890 -3.4070 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.5070 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.6660 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -9.6570 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.6900 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.1920 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2960 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3040 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END