PUBCHEM-ZINC05724716 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5290 1.4440 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0320 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8030 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7450 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9600 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6080 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5860 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.1880 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.7140 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.0550 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.5080 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.8610 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.7680 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.3260 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.9760 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -10.4940 -2.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -11.1000 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -10.6150 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -11.0590 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -11.5780 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -11.9720 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -11.6330 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -11.1160 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -10.7330 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -10.8730 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -11.3940 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -11.7660 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9930 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.6100 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.9660 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8230 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3460 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0000 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6600 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.9700 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.5830 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.8090 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.8010 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.2120 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.0390 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.6330 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -10.8060 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -12.4520 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -11.3920 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -13.0390 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -10.3250 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -10.5750 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -11.5040 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -12.1740 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.0050 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.0110 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5690 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END