PUBCHEM-ZINC02908331 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5610 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4240 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7970 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4860 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.6860 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.2820 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.6520 7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -5.4880 5.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1150 -6.1100 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.1330 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -6.1510 6.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -7.3640 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -8.2950 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -9.4440 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -9.6980 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -8.8050 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -7.6200 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -6.4770 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -5.6430 8.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -6.2920 10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.6390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8350 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7190 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.8640 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.4510 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.3910 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -4.2830 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.6400 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.5110 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -8.1090 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -10.1630 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -10.6130 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -9.0100 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -5.7760 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -5.6990 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -7.2660 10.8870 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END