PUBCHEM-ZINC05648358 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.4770 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.3530 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.7690 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.2180 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.3180 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.7770 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.1370 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.0460 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.5950 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.5630 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.8860 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.8470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.2700 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.2740 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.6130 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -11.5820 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -10.3250 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -10.9770 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -12.2200 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -11.9350 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.9040 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.9070 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7010 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4690 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4660 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0770 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0740 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.2560 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.0710 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.4860 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.1050 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.2020 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.6940 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.7000 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.4220 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.4170 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.1210 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -9.1270 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -12.6120 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -11.3570 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -12.3860 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -11.7140 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -10.2350 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -10.1420 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -11.1780 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -13.0410 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -12.5020 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -12.6800 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.6400 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END