PUBCHEM-ZINC03606325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7580 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5210 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7720 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.2820 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.5790 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.2670 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.6600 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -3.6200 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9200 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4910 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2330 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.5890 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.2530 7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.2570 5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -3.5780 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -4.3320 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -4.6530 8.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -3.8340 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -2.7590 8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 -4.4640 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -5.8030 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -5.7910 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -6.6720 8.4720 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1370 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5780 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.2820 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4050 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.5250 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -4.2010 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -2.6560 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -3.7090 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -5.2540 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -3.8380 10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -4.6370 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -5.8430 10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -6.6420 9.9380 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END