PUBCHEM-ZINC02857809 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.8920 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -4.1760 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.9920 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.1390 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -4.0050 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 -4.0340 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.4540 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.1130 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.9110 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.0780 3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.0290 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.4770 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.8740 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.7060 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.1570 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.7800 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.0600 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -5.3970 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -5.6410 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.7100 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -4.1440 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -3.3410 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.7490 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.7780 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.8010 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.3620 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.1300 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -6.3660 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -7.2430 3.0390 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END