PUBCHEM-ZINC05962855 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -0.0420 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6130 3.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -0.8550 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.7530 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.4570 3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -2.3610 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.8400 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.7720 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.2600 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.1150 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.4810 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.9930 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.1390 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.6840 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.2860 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.3190 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.5310 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.5230 2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4920 0.1000 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.3650 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.4390 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -1.0360 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.0840 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -1.9780 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0730 -2.2690 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -3.2230 1.7500 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.9420 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3380 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.1920 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.7150 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.1490 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.0610 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.5390 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.0460 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.9400 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.2590 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.3340 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -3.7210 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -3.9040 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -2.9320 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -1.9180 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -1.3060 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.4460 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END