PUBCHEM-ZINC06594323 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0720 2.2770 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.8000 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.0250 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.3970 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.3370 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.8930 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5510 -0.0830 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.1380 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1360 -1.8620 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.2340 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4830 -1.4820 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 -2.2930 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.5110 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.1880 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.2850 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.4970 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 0.7030 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.4020 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.2410 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.1380 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.9430 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.9460 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.6850 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.4210 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.4180 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.6830 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.5940 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.8900 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.5390 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.4550 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6220 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.5380 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.5930 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -1.8620 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.1460 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 1.3120 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 1.3000 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 0.3500 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.1620 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.8040 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.8850 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.1520 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.4680 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.9970 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2120 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.6710 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.8880 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.4350 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.9200 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.9720 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -4.2540 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.8320 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END