PUBCHEM-ZINC04977566 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.5120 1.6270 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.1490 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 0.0560 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4440 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.1500 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.6930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.5300 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.8250 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.2860 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.5870 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.3630 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.0390 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.9380 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.1580 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.4800 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.0460 5.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -1.5690 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.4290 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6650 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.8340 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.4020 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.7990 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.6290 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.0600 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.6020 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.8850 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9200 -3.4430 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.8620 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.9960 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.8520 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.0370 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.3670 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.5120 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.3300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.0550 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.1590 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.7190 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.2770 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2440 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.9540 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.6980 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.2620 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.4420 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.1300 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.5100 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.8760 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.9510 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3050 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.3160 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.2430 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.1590 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1440 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.0940 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.4740 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.5050 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.3040 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.3760 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.9230 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.2710 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.0120 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.4460 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END