PUBCHEM-ZINC02998249 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.8890 1.3890 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0800 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5030 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8500 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7730 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.3490 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.0020 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.5400 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.4900 0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.1590 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.7850 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.7010 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.8500 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.1010 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.0180 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.0010 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.7520 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -7.0600 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -7.1610 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -8.1910 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -9.1220 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -9.0240 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.9920 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -10.1290 3.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.3120 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.6550 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.6010 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.9720 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.2180 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.0710 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.5170 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.2270 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.4600 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.9730 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.9580 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.1660 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.9870 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.9940 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.8880 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.7960 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.8660 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -6.4350 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -8.2700 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -9.7520 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.9130 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.4360 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.2640 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5700 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END