PUBCHEM-ZINC02978741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.3940 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1340 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7130 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6130 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.1300 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -2.6080 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.6180 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.1890 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.4680 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.8160 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.6850 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.5030 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0230 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.1090 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.3900 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.5240 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.2210 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.4540 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.5520 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.2860 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.7090 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.9590 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.0840 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.5610 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.8450 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -9.6600 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.1930 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.9130 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.7350 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8060 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.7290 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.4700 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.3780 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8020 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3720 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.3550 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1310 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1680 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5090 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.8420 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.2350 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.8580 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.9250 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -9.2150 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -10.6640 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -9.8340 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.5520 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.4180 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.7480 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END