PUBCHEM-ZINC02864277 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.1660 -2.5000 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0480 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.9980 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.5810 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.2120 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2680 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6880 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.9090 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.1900 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -2.8260 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.9160 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.8260 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.1370 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.1560 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.8020 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.0510 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 0.3180 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 1.0200 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 1.4130 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.4820 -2.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.5770 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6750 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.4580 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.5650 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.9470 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.5660 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.3120 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.5020 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.8860 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.5120 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2340 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.1700 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.4360 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.9070 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.7100 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.1660 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.8570 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.6870 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -0.5890 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.9540 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 0.5280 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 2.0720 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 1.9390 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.2960 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.5150 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.1480 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.1800 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.0920 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.2520 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END