PUBCHEM-ZINC02015817 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.5860 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0670 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5300 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -0.0510 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0440 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0510 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.3690 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 -4.0250 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.8650 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.2440 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.5910 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.7830 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3480 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.6090 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.0350 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9220 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9680 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2190 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.3350 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3040 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.5330 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.3470 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.4990 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.1680 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.4350 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.9340 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.7850 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -7.3290 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5740 -2.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0600 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3180 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END