PUBCHEM-ZINC05846452 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.1250 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.5140 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.7340 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.5650 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.1960 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0270 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0140 -6.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1420 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.7790 -7.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6910 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.6540 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.9710 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3280 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.3640 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.0420 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.7120 -8.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.0900 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.1230 -3.7710 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.6420 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3770 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7210 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.3570 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.2890 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.6960 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.3940 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.2320 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.2440 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.2740 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END