PUBCHEM-ZINC03640425 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1440 1.5030 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.1250 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.3690 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.7440 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 5.2610 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 5.5440 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 6.8650 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 7.4180 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 6.9180 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 7.8240 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 9.1990 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 9.7150 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 8.7960 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 8.9510 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 7.7880 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 10.1940 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 10.5480 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 11.8020 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 13.0550 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 14.2160 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 14.1360 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 12.8950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 11.7330 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.4170 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8480 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9870 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5010 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0600 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.2830 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.8050 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.7050 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.3110 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.3440 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.6880 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 5.6680 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 5.8490 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 7.4520 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 9.8840 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 10.7870 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 10.0690 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 10.9820 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 10.6750 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 9.7240 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 13.1360 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 15.1850 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 15.0410 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 12.8330 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 10.7720 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8660 1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5230 1.5310 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 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 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END