PUBCHEM-ZINC05394969 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.5530 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.2310 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5220 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.0290 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.3790 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.1240 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.0300 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.2920 -1.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3650 -0.6810 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.0450 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -2.6560 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.5200 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.7250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.1840 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.4610 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.9580 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -5.2330 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -5.9750 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.5340 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -4.2890 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.7970 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.6300 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.3130 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.4350 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.3680 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.1980 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.1910 2.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.1410 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.2180 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5510 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.1600 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.0980 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.7300 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.5330 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -3.3550 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -5.6350 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -6.9760 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.4270 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.2700 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.1400 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.8820 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.2510 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 42 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 8 -1 M END