PUBCHEM-ZINC05939816 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0550 0.9970 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3920 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.0020 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.2270 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.1860 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.7810 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.9850 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 3.3340 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.3320 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.0420 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.3800 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.0030 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.7920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.1320 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.8260 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.7620 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.2600 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.9380 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.8520 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.3120 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6200 -4.7560 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -4.7560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -4.4080 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -4.8520 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -3.6690 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -3.1830 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -3.2580 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.7640 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.9490 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.4560 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.9940 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0800 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.8560 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 3.1210 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.9530 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.4770 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.3110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -4.2430 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -5.8330 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.9210 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -3.3320 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -4.3400 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -5.9290 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -2.4490 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -3.5750 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -2.6250 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -3.6010 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -4.5190 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.0710 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -6.3120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END