PUBCHEM-ZINC02877952 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.6680 1.0880 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.3670 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.8720 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2050 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.0390 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5290 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.1940 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.3880 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.9030 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -5.9790 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6120 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.2310 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.4030 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.5500 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.8970 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.4350 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -3.6260 -3.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -4.3820 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -5.8940 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -3.7960 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.0930 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.4040 1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.6720 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.7590 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.4040 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.2100 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.4330 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.6730 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2230 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5980 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.1750 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.7950 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.0070 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.0870 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.5350 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.2120 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.1040 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.8200 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.2280 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -5.5110 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -6.1000 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -6.3490 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -6.3120 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -2.7180 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -4.2500 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -4.0010 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -4.5110 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.5470 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.0160 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.6220 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.1640 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.4250 2.8430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END