PUBCHEM-ZINC06036096 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.6030 0.9940 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1760 1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 0.1960 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.8720 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.0740 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.1890 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.1740 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.5240 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.6190 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.2160 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.4910 2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 0.4880 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.3130 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.5660 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.0040 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.2780 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.1660 -0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8060 0.2180 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.0660 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.5370 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.4900 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.7040 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.6220 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.7580 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.1660 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.4790 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.0490 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.2870 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.1520 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.8740 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.3270 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.4500 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.3340 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.8980 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.0930 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.9830 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.7910 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.7740 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.6180 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.4960 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.3240 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.8610 5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.4280 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.3180 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 17 1 M END