PUBCHEM-ZINC05765073 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.4050 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0710 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7480 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1170 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.8820 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.1000 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.1790 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7120 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.8260 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2810 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7480 2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -1.9720 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.5110 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.9610 2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -5.2960 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.9370 3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -4.9980 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.6610 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.0520 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.8150 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.7300 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8840 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.6210 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8680 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.2230 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.3160 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.2310 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.0180 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.1600 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.6690 2.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4530 -6.2320 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.7200 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.6780 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END