PUBCHEM-ZINC01235954 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.4300 1.8680 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.5090 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.3480 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.1590 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.5200 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.3720 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.7860 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.9170 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.2700 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.9370 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -0.2660 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.9500 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -2.1950 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.7410 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.1980 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -0.0810 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 1.0750 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.9980 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -0.3380 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1290 -1.1630 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -0.6030 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7390 -0.5730 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 0.6510 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8400 1.4250 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 1.0890 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6060 0.4930 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 0.8360 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 2.5660 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4310 2.9050 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 2.4580 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 0.3350 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -0.6530 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -1.6610 1.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4010 2.5340 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.1170 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.4080 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.9320 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.4300 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.6690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -3.7520 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 1.9340 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 3.1960 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 2.8070 0.5800 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END