PUBCHEM-ZINC05138137 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.3710 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.0070 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.7280 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 1.1130 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 0.7800 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 0.0620 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.3370 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.0880 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.7030 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.4530 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.8060 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.5280 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.8880 -9.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.5780 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.8620 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9300 -2.5180 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.0960 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.4220 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.9920 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 1.6760 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.0850 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.1950 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.5140 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.8040 -11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8930 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.6160 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.3210 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 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 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END