PUBCHEM-ZINC05409289 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3080 1.8960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.5340 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.2510 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.3250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.6860 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.4720 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.5310 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -1.4610 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.8340 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -0.1760 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.8840 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.2770 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.9460 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2160 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.8230 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.1690 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.9360 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.2380 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.2460 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.3630 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.9320 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.1920 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.6680 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.4180 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.0320 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.5140 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.7010 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.1830 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.5080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.0840 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.3140 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1360 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.5350 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.7140 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.4780 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.7350 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.8140 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.6460 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.9100 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.5670 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.8970 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.3170 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.6470 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.3930 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.8470 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.1780 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.3130 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 2.5160 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.0630 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.9830 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.8470 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.0590 4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.6100 6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.9380 7.7330 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END