PUBCHEM-ZINC05352925 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 6.0870 0.0070 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.7280 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 1.1120 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.7720 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.0460 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.3380 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.1170 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.7790 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.7120 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.3020 -6.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4710 -1.1360 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 0.8290 -7.0630 O 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 6.2520 0.9900 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.6770 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.0730 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.8860 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.4410 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.5680 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.2010 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.1180 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.1600 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 1.1270 -6.4080 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END