PUBCHEM-ZINC03748321 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0520 1.6910 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1950 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4090 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.7670 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6210 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.9990 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.5390 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.6750 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.3010 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.1680 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.9400 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.8060 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.9780 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.9770 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.1510 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.8440 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.4970 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.5200 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.5000 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.6870 0.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0650 1.9060 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.1050 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2040 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1940 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.0100 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.2530 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.6490 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.6450 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.1990 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.8850 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.5650 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.8640 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.6610 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.8540 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -10.3920 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END