PUBCHEM-ZINC06131544 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.7400 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.9700 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.6950 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.7630 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.0440 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.9490 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.8110 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.8060 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.9720 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.0710 2.3040 N 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 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.0180 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.3510 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.6920 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.3590 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -8.0890 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -8.4730 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -9.7510 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.5910 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.1590 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.8180 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.5000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.7510 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.7090 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.9060 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.1940 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.3880 -3.3510 N 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 M END