PUBCHEM-ZINC06929087 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -1.7210 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.7900 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.8050 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.4150 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.3460 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.6660 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.0550 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.1240 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.1980 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.1790 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.0690 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 0.8630 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.0210 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1150 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.0880 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6230 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.2660 -1.9700 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.1880 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.0820 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.3840 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0420 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.3930 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.0870 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.4270 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 0.5300 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 1.8540 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.9040 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.0720 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.1590 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.7260 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.9300 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.6940 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.6070 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.6270 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.1950 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.9590 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END