PUBCHEM-ZINC06174675 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4440 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8200 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9690 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.5730 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.0310 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.7310 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.0750 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.8020 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.1770 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.8480 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.1330 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.7670 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.8180 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.1320 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.7920 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.1750 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2920 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.9940 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.0050 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.2960 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.7280 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.9180 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.7380 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END