PUBCHEM-ZINC00465076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2830 0.7030 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2670 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.6500 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.0590 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.9050 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.2870 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.4870 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.2790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.7010 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 2.6810 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 4.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 4.4050 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.4370 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.0880 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.4030 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.4220 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.2110 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.3180 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -0.0330 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -0.7180 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -1.5120 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 -1.0120 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -1.1310 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -0.3220 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.0020 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7250 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.4070 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.3650 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.0390 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.5390 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.4020 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 4.7870 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 5.4550 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.7340 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.3460 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.0430 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.3970 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.1460 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 1.0350 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.3580 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -1.1360 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 0.3420 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 -1.4130 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -2.5790 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -0.7550 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -2.1900 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 0.7430 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -0.4700 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -0.7890 -1.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2960 -1.7810 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END