PUBCHEM-ZINC04585309 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -3.6300 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.9020 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.7120 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.0080 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.4720 -2.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.1420 -3.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.0180 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.0970 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.1960 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.7970 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.6150 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.8380 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.2810 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.4490 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.8650 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.0330 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.8960 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.5380 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.8830 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.4880 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.8010 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.7730 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.8320 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.2740 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.4620 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.3330 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -6.8520 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.1960 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END