PUBCHEM-ZINC05760794 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0600 -0.0120 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.0580 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.1870 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.5990 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.0600 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.0890 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.5410 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -2.6300 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.9100 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6940 -4.6920 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.2250 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.6040 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.9700 -3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9760 -3.0140 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.0580 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.5270 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.5430 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9260 -1.8380 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.1660 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.3760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.6390 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.3600 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.8170 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.5520 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 4.2750 1.3470 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.3340 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.8320 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.4560 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.5920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.6520 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.9320 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.7800 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.3030 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.7660 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.3760 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.8400 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.5820 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.6490 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.9130 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.1260 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.9120 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.1870 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 2.0630 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.3800 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.1260 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.7520 -2.2820 N 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 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 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END