PUBCHEM-ZINC05274218 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7220 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7540 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7130 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3170 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9120 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9550 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2200 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4440 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5080 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5720 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9840 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.4950 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.9070 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.5720 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.0010 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.9930 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.6510 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.9890 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -10.6900 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -10.0630 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -8.7010 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -8.1040 -3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -8.7540 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -10.0950 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -10.7630 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8860 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2080 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8290 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9080 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1770 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.3530 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.0890 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.5650 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.3910 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.9140 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.3620 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.1170 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -10.4810 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -11.7300 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -8.2360 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -10.6040 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -11.8040 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0880 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8280 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3060 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END