PUBCHEM-ZINC06293979 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5160 1.7610 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.3000 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6240 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.1680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.1340 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5430 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.6270 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.7510 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.7380 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.6160 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0240 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.1670 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.4300 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.5160 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.3480 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.0960 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.0080 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.8850 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.4070 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.1320 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4030 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.6770 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.5040 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.8020 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.8650 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.4680 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.8280 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.8750 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.3370 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.5880 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 4.4960 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 4.1950 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.9680 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0380 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1330 -1.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5200 -1.0790 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.4660 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END