PUBCHEM-ZINC03642921 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0020 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7230 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0450 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6750 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0170 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0560 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.5990 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.1180 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.1620 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.6430 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.1710 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.7460 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.9650 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -9.4930 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.8020 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -9.5810 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.0570 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -9.9620 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -10.7980 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -10.3230 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0800 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2190 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.1590 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.3600 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.3560 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.5260 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.6020 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.4010 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.4050 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.2350 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.5390 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.4750 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.7240 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.6630 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.8890 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -11.8440 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -10.6670 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.7050 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 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 13 48 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 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END