PUBCHEM-ZINC06521432 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.0850 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.6980 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -3.8810 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5040 3.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 -1.4560 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.8200 4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -2.0780 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.7360 4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -3.7070 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.3610 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.6840 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.6960 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.1320 5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.3590 2.7770 O 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2210 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7530 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.9120 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6990 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.0520 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.3820 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.2050 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.7600 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.9130 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 M END