PUBCHEM-ZINC02843530 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2930 1.5140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6700 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.0740 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.6780 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.1020 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.2920 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0840 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.6090 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.6890 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7280 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.9730 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.1040 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -10.3320 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -10.4360 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.3110 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.0810 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -12.0040 -4.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -11.7410 -5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -12.8060 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -12.6950 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -12.1140 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -12.5720 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -11.8890 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -10.8040 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -10.6840 -4.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8840 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.8280 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8940 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9090 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1130 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5630 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1450 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6700 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -9.0240 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -11.2130 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -9.3940 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.2030 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -13.5070 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -12.1850 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -10.1160 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.8800 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.6860 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9270 -4.0340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END