PUBCHEM-ZINC05741794 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0460 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7850 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9970 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1810 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0400 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1800 6.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 0.5370 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.0720 8.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -1.1050 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.3740 9.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -0.0620 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.8570 8.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 1.7350 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.5060 7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.1060 8.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.6680 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 1.0710 8.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.7910 9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.8170 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.4630 10.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.0680 11.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 3.0690 11.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 2.4570 10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 2.4610 10.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.2400 9.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3900 7.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 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 -0.8120 -1.6820 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.6580 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.0750 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.5840 12.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 2.0000 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 2.9240 11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.0570 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9930 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3890 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 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 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END