PUBCHEM-ZINC04695053 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -4.2210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.1760 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.2200 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.8350 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -4.7890 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -4.4520 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -3.1600 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.1470 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.4900 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.4780 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.1860 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.1500 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -0.8020 4.4860 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.6080 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.5540 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.4530 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -5.1960 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.4770 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -5.8220 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -5.2290 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -2.9140 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.7240 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.5900 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 1.1830 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -0.5260 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.2800 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.9140 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END