PUBCHEM-ZINC06269624 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.0070 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.2140 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.3660 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.3200 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.1010 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.5470 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.7500 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.8920 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8230 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.9740 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.2030 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.2750 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.1290 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.3680 -7.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.5470 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -10.7800 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -10.9830 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -9.7220 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.5190 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.5700 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.8930 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.5240 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.8320 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.2790 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.8680 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.9220 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.2320 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.1860 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.6980 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -9.3920 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -11.6580 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -10.6350 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -11.1670 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -11.8350 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -9.8440 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -9.5600 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.6180 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -8.6760 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.0370 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END