PUBCHEM-ZINC03875131 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.3260 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3620 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.2910 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.9590 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -4.2670 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.1810 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.7310 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4550 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.0430 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.9050 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.1820 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.5990 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.4980 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.3780 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.9130 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.7850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -3.3200 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -3.1910 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -2.8470 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -2.6600 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -1.9110 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.3980 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.1770 3.0590 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.8160 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.7270 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.8300 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.5630 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.8280 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.0750 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.8200 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.3460 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.6500 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.9460 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -4.6410 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.7520 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -3.0570 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -2.3520 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -4.0480 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -4.1340 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -1.9250 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -3.6580 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 -2.4010 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -3.5870 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -2.8410 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -1.1070 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -2.3350 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -1.1410 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -1.5820 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -0.7030 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.0360 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.2980 1.4170 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 63 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 2 0 0 0 0 28 65 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M END