PUBCHEM-ZINC06891153 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.1820 -3.7420 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.1410 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.7350 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.1340 1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -5.8080 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.8410 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.9350 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.8420 0.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5940 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.2190 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.0870 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.1150 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.1090 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.0810 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.0370 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.0280 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.9850 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.9530 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.9410 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.9750 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.9590 -4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.6480 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.3920 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.0010 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.6220 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.3190 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.2610 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.8830 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.6150 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.9940 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.7340 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.1680 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.1260 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.1960 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.1600 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.9140 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.8580 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.2100 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.1480 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.8920 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.9280 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.4110 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.1180 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.9480 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.1810 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.6260 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END