PUBCHEM-ZINC05835026 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4790 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8070 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.2670 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -2.1850 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.4530 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.4750 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.7820 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.7180 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.8250 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.8700 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.9100 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.9040 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.8450 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.8140 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.7520 -6.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.9990 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.8860 -7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.9780 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.9490 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.9690 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.9150 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -5.3470 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.8120 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -9.0350 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -9.0080 -7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9320 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9090 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9040 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1270 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5690 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.0990 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.8000 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4910 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0100 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6780 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.5390 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.1800 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.4350 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.8890 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.1000 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.6100 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -6.9340 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.9870 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.4160 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.7030 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -3.8160 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.5290 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4530 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.1870 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -10.0350 -8.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -10.7070 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END