PUBCHEM-ZINC00405167 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.7700 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.3730 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1070 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.2480 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.6680 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.9170 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -4.8330 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.2530 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -5.4030 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -5.1270 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -4.7140 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.5750 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.6560 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.0370 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.4600 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -5.7270 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -5.2340 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -4.4980 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.5260 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.0070 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.1090 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END