PUBCHEM-ZINC05046781 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.1890 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.5750 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.4960 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.0300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.4510 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -4.0060 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.3510 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -4.3660 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -3.9540 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -4.2930 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -5.0440 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -5.4560 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -5.1180 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -5.3770 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -6.1510 -5.9530 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 0.2320 -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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.5400 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.6360 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.2130 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.6590 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.0780 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.1600 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.2750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.9540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -5.5400 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -4.0430 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -3.3700 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -3.9760 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -6.0400 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -5.4340 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -5.5990 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -7.0960 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 -6.3470 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.9680 -1.1490 N 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END