PUBCHEM-ZINC02033627 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0740 1.1840 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.2930 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -1.1180 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.4820 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.8980 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6810 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4190 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7320 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2910 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5220 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.2090 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.5950 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.2620 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.2800 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8480 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.5730 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.1230 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5270 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.5080 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.2980 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4840 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2180 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.9160 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.8940 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0420 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5290 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.5310 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.9390 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.3850 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.2270 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.0890 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.3620 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.2870 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3820 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.2710 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4880 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2790 0.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4050 0.3820 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 37 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END