PUBCHEM-ZINC05892439 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7910 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.5320 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.1790 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.8280 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.5910 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.7560 -0.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.7710 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.3120 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -8.4080 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -9.2750 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -10.5710 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -10.9990 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -10.1320 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -8.8380 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7430 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.5220 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.7140 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.0700 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.4910 -2.0140 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 -0.9950 -3.9270 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.1820 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.9750 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -8.9410 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -11.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -12.0110 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -10.4660 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -8.1610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.9080 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.2860 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.9050 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 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 28 46 1 0 0 0 0 M END