PUBCHEM-ZINC06521171 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.5260 1.5480 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.1320 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6600 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.9730 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5610 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.7200 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7440 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1500 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4250 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.2470 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7550 2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.0810 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.5350 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -3.3310 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.9900 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.9080 3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -4.7810 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.7060 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.0970 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.9630 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.0910 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.6880 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.7070 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.0190 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.9710 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.6730 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.2240 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.8610 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2830 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.6540 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.4030 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.0380 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.1470 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.1810 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.2490 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.8440 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.6940 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.9490 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.3260 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.8590 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.2470 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.1580 3.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.3270 4.5150 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 9 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 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END