PUBCHEM-ZINC03687389 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0350 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5700 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7060 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3210 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5600 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.8460 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.8630 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6630 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.0390 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.0990 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -9.1560 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -10.3980 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -11.2660 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -10.9470 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.7460 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -8.8370 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.2530 -5.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.1020 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.9330 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.4670 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.2980 -5.5960 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 0.5290 -0.3650 0.8850 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 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6910 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.1650 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -10.6600 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -12.2120 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -11.6440 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -9.5030 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.8440 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.1480 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.1910 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.8860 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.2090 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.5140 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.5560 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.2520 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.0020 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.8510 -6.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.7320 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END