PUBCHEM-ZINC06911574 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.8700 0.9910 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3150 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -1.1060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.0720 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.2200 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.7570 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.2360 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.3940 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.5980 3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -0.9120 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.0540 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.4650 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.1690 4.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.3110 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3900 4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.9960 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.8470 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.7910 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.6250 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.4160 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.1840 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.0070 9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.0530 10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.2820 10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4630 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.7010 8.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.8430 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.2150 10.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7960 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.3130 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.8870 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.6860 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.7240 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.1750 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.7890 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.4400 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.5550 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.1930 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.3000 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.5420 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6200 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.1400 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.0920 11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3130 11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.0340 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.9140 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.7630 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.2280 -2.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END