PUBCHEM-ZINC05460942 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.6280 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.1190 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3750 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.1360 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.6050 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.3290 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.2720 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.9950 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.9710 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.7040 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.4720 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.5010 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.7510 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.4270 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.5700 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.6430 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.8580 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -6.2860 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.9360 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.3610 -3.7410 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 0.5290 -0.3650 0.8850 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 3.5900 -1.3690 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.2320 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.9330 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -4.4570 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.2690 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.5420 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.9910 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.7110 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -4.1500 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -6.4470 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -6.4330 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -6.9940 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.1170 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.5600 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.5360 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.3420 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.0640 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.4830 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END