PUBCHEM-ZINC05840702 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1450 1.5150 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.0900 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.9010 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.3930 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -2.9700 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.1830 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.2860 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.2790 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.9020 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.5290 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.3080 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.9480 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -2.8050 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -4.0210 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.3810 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -2.4080 -5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -3.1100 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5390 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.8310 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.7720 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.5860 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.4650 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.5100 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.6040 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8260 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.2080 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.1630 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.0560 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5790 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.8050 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3320 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.9430 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.2510 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.9430 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.2290 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.7810 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.1840 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.6360 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.5750 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.9950 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.6280 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.0030 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -4.6950 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -5.3320 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.7430 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.9640 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.8650 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3010 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.5840 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.6860 -1.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8700 -4.7150 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END