PUBCHEM-ZINC04362435 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.4990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8220 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1270 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9650 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7960 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.4130 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.6110 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.8090 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.8110 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.6190 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4280 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4370 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.2600 2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2040 4.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.0080 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.3110 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.2430 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.4510 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.4380 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.0300 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.3130 5.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.8910 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.3450 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.1640 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 5.5040 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.9780 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 5.1790 7.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9170 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8420 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8260 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.8290 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.9640 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.7460 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.4050 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.2810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.2240 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.4960 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.1770 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.6400 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 4.4590 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.2990 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.7710 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 6.1680 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 7.0190 7.8540 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 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 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END