PUBCHEM-ZINC03702274 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5270 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2090 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5940 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.2960 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6130 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.2360 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.7140 7.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 -1.1000 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.1600 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.6030 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.9170 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.8030 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.3620 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.0410 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.6070 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.0820 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.0990 8.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.4820 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.9440 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -9.3290 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -10.6700 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -11.6240 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -11.2380 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -9.8980 7.3080 C 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 -1.0540 0.3400 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3460 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.1610 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.4890 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.9130 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2550 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.0490 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.0340 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.9610 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.7360 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.7670 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.8890 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.3110 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.5840 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -10.9710 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -12.6710 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -11.9840 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -9.5960 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.5230 7.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.9330 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END