PUBCHEM-ZINC05034555 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2770 1.5080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0010 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6920 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.0720 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7670 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.0640 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6840 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.2510 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.0790 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.3710 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.2690 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.0190 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.0320 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.6120 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.5590 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.8080 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.9890 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -11.1400 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -12.3840 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -12.4800 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -13.7450 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -14.5100 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -13.6700 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -14.0640 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -15.9100 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -16.5740 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -17.9540 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -18.6740 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -18.0150 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -16.6360 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -11.3220 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8850 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8670 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8610 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1520 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.6120 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5980 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1380 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7700 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.8500 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -11.1870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -14.2580 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -14.9650 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -13.2560 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -16.0120 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -18.4710 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -19.7520 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -18.5800 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -16.1220 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -11.0290 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -11.6190 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.4800 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END