PUBCHEM-ZINC05976917 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5970 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3350 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7680 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5030 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.2010 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.6340 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.3710 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.4860 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.1080 9.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.1660 8.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.4490 9.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 1.6300 10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.6870 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 3.8910 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 4.7680 10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 5.7300 9.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 6.4700 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 5.4890 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 4.3240 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 3.8310 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 4.4830 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 5.6310 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 6.1380 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.2690 10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.7080 9.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.3120 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8400 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.1790 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.7090 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.4670 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 2.5400 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 2.8460 10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 4.7220 11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.9380 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.1020 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 6.1350 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 7.0310 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.3030 11.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.4770 11.8340 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END