PUBCHEM-ZINC02006647 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.0950 1.5170 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.4080 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.8520 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.7920 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.5290 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.5250 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.9030 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.5340 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.0770 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.9570 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.2640 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.7110 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.8350 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.9760 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.7540 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.5940 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.7350 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.9450 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.0720 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.5510 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.6530 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.3140 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.4070 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -5.2570 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.1750 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.8290 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.3990 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.7290 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4340 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.5580 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.8720 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.2040 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.0720 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.4930 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.6170 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.6930 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4250 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.3570 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.0630 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -6.9700 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -7.7350 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.8220 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.0250 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.3210 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.4820 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.9730 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.1710 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.2940 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.4620 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -5.5960 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -6.1040 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -4.6730 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.0810 2.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0420 -0.0440 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END