PUBCHEM-ZINC02043391 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.5860 -2.8170 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.8350 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4380 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -0.0520 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.5070 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.4280 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 -1.1760 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.6610 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.2820 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.9760 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.7110 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.3690 -3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9380 -1.5650 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.6930 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.6830 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.0770 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.6530 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.5080 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.8870 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.8720 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.4790 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.2490 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.5500 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.6400 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.0940 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.3960 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.7370 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.2640 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.7270 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.5720 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.5210 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1570 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.4870 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.9720 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.4390 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.1000 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.8230 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.3800 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.6320 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.7210 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.8080 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.3030 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.6330 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.3810 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.0610 2.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9010 3.9200 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.3020 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.2030 2.4330 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END