PUBCHEM-ZINC06303466 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3320 -0.6150 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.7790 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.1030 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.8640 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.1370 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.3840 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.4040 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.1260 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.6700 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.7690 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.6770 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.6620 7.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9750 1.6410 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.1280 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.3630 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 4.4810 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 4.0190 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 4.7730 7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.4410 7.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.5760 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.8840 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.0040 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.7500 9.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.3600 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1930 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.8240 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.9230 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.2910 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.3150 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.3270 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.0810 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.4090 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.7850 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3730 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.3680 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.1010 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 3.7150 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 5.3270 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 4.8340 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.3200 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.7230 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.2580 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.7270 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.2230 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.5030 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.8490 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.0700 9.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END