PUBCHEM-ZINC03760527 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -3.5480 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.6970 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.9800 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -6.3690 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -5.4760 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.1420 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.7460 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.4110 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.5160 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.9050 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.1920 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.1250 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.3970 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.1130 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.4250 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.1240 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.3960 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.7080 5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.7080 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -7.3930 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -5.7920 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.0950 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.4910 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.1760 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -3.4790 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6200 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.4620 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.1330 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.0550 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.4700 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.8970 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.0990 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.4560 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.3450 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.4770 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.1940 7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.0070 7.6060 H 0 0 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END