PUBCHEM-ZINC03738944 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3830 0.9150 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.4540 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.7320 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.2060 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.1910 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.5600 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.5250 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1000 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.7900 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.5720 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2200 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.7590 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.6250 4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -4.6010 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.1490 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.1610 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.4720 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.0860 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -3.9530 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.2010 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -4.6070 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.7830 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.2090 7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.1840 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -4.8230 8.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -4.5760 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.3610 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.9620 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.4790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.2710 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.5480 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8260 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.9840 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.1850 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1680 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.4780 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.8730 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.6430 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.0630 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.6980 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.7470 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.9010 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.5290 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.7730 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -5.2550 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.9880 4.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2260 -6.1610 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.6900 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END