PUBCHEM-ZINC00052299 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.3430 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0040 -4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7050 -2.8620 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.8500 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.1480 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 -0.5020 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.3450 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.0270 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.9230 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.3740 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.8110 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 5.3410 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 5.7090 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 6.0930 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.1690 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.7210 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.3790 -5.5110 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.1030 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.7360 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.2450 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.1670 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.3780 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 3.8560 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 3.4960 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 3.3360 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 5.8310 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 5.6540 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 6.5520 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 4.8600 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 7.1170 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 6.0450 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 5.4680 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 5.2840 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 3.5540 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.0950 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.0280 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END