PUBCHEM-ZINC06308602 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5900 1.5270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.0020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4860 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9840 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.7130 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.0890 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.0160 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.8760 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.3280 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.8610 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.1000 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.5130 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -7.8220 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -9.2770 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -9.6080 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -9.0120 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -7.4970 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.2170 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.5300 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.1990 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -11.5750 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -12.4520 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -13.5250 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.0750 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.7040 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.5590 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.4700 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.9280 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8760 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.8650 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.1910 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.0430 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.0880 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.0840 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.1010 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.1040 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -10.6900 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -9.1850 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -9.4580 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -9.2220 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -7.0790 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.0460 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.7520 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -11.9400 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -11.6000 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -12.1950 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -13.7810 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -14.1530 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.2970 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.1430 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.0660 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.5590 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1170 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END