PUBCHEM-ZINC03206938 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.5630 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0410 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3530 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4930 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0040 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.6160 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.1150 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5700 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0380 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.1590 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.6650 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.0190 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0210 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8460 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0120 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.0940 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2190 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.0900 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4360 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.4350 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.6370 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.6670 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.4290 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4280 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.4960 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.6870 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.1470 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.5030 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.2250 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.0680 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4760 -0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.5020 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.1460 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1650 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END