PUBCHEM-ZINC03746385 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.4630 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0490 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6000 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9650 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8680 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2490 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6930 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.8260 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.4390 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.6230 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.9580 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.9640 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.8000 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.2110 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.4400 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.6360 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -9.6250 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -9.4210 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.2260 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.0720 3.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.0740 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.5060 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.2510 5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.7840 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9370 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8240 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3410 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.3820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5320 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.7360 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.6900 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -8.7940 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -10.5510 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -10.1830 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.8340 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.2890 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.3460 6.6340 O 0 5 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END