PUBCHEM-ZINC06446066 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0560 1.6160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.4960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.5380 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2690 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.1970 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.6110 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6970 2.3680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.8880 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 2.4930 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 1.8300 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 0.5610 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.0440 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.6230 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -0.0880 1.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.0980 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 4.7470 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 4.7060 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 6.1510 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 6.5110 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 7.4690 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 7.1530 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 6.9020 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.4500 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.9320 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.1420 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.4530 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.9570 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.4030 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4870 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.1410 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.5650 0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.1840 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.2710 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.5740 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.3460 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.4830 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 2.3030 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.0340 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1530 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 4.1870 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 6.4710 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 5.6110 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 7.0070 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 7.2660 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 8.5060 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 6.2610 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 8.0040 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 7.8480 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 6.2850 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.9700 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.0200 -5.7380 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END