PUBCHEM-ZINC06383010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9850 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0470 -2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1160 -0.9950 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.6850 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.1410 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.9830 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.3350 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8600 -3.7110 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.3780 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.3900 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -6.2230 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -5.8870 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.4400 -5.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -3.9310 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -3.9560 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -4.4710 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -4.5370 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -5.0990 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -6.4520 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.1720 -3.4340 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.5490 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.0810 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -6.4190 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -4.9270 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -3.6230 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -4.5930 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -2.9440 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -5.1860 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -3.5370 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -5.0670 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -4.5010 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -6.8730 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.1660 -3.5890 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END