PUBCHEM-ZINC02555125 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.9540 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.8500 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.9030 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.2980 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.4020 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.3490 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0430 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9920 -0.6860 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.1170 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.9690 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.4660 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.3420 -2.4540 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1220 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0850 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.7850 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.0190 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.1440 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.8290 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.7340 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.4670 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.0480 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 4.3950 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.2330 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.4230 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.5180 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.1130 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.5570 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.7230 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.1750 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.7290 2.1340 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END