PUBCHEM-ZINC05483393 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2900 -0.3790 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0950 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.1740 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.5290 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.1920 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2620 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6100 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.1540 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.6580 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5770 2.0860 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.9370 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.7580 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 0.6280 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.3540 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.6700 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 3.2630 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 3.7410 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 5.4620 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 6.8250 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 7.7810 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 7.4320 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 6.0760 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2240 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.4300 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.9490 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.2620 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.0570 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.5320 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.3250 0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.3090 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3170 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.5930 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7330 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.6920 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.8190 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 3.2090 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.9640 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 3.7950 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 3.0400 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 4.7180 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 5.5290 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 7.1450 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 6.7450 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 8.1910 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 7.3700 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 6.1520 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 5.7790 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.1870 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 3.1100 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.6680 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.3020 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -1.8480 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 5.0710 1.0540 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END