PUBCHEM-ZINC00543566 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.7410 0.4660 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.0010 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8750 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.2260 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.7110 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.8450 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.4760 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.8320 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.8500 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0490 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.9080 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.4980 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2240 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.7020 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.4200 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4610 -5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.1920 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.8620 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.9620 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.8430 -7.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.1690 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.0140 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.7790 -7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.6620 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.0500 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.7480 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.5070 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.9030 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.7650 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7270 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.5150 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.0120 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.5900 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.3440 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1520 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.5210 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.8370 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.5470 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.8490 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.9260 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END