PUBCHEM-ZINC01124563 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5890 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4850 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.2250 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1370 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.3100 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5550 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6430 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1080 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5070 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7040 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2740 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.6500 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.3730 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.7390 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.3760 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3580 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3060 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.5360 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.3310 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.9100 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.4620 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.6910 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6870 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.8760 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7200 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.2450 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.0740 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.1460 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.4370 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.4210 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.2990 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.3360 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2230 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.9000 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.9020 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.3820 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.5000 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.0910 -0.1820 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END