PUBCHEM-ZINC02750630 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.4940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.8720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.6260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.1020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.7560 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.7240 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -8.1070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -8.8320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -10.2680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -10.5820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -9.1330 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -11.2750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -12.3130 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -13.2480 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -13.1560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -12.1260 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -11.1900 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -14.0730 0.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -8.2280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -7.9700 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -7.9560 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -7.3560 1.1520 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.9120 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -4.3680 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -6.2020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -11.5900 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -12.3850 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -14.0530 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -12.0580 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -10.3900 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -7.1900 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -6.4040 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -8.0250 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END