PUBCHEM-ZINC03171882 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.6020 2.1690 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.6930 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.1340 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.4670 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.9270 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.3800 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9220 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.8350 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.6870 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.0350 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.5900 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.7460 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.3730 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.6260 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.3900 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.4680 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -8.7770 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -9.0060 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -7.9410 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.8920 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -9.0640 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.2330 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -8.1560 8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.8590 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.9220 7.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.6620 9.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.3000 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.2730 11.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.3970 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.7900 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.3710 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.4650 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.4910 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.2690 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.6800 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.7230 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.3800 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -9.6090 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -10.0170 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.2800 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -9.9230 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.8620 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.6660 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.9300 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.2500 12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.9070 12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -4.6420 11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END