PUBCHEM-ZINC05445977 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.9710 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.6190 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.3560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.2770 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.9690 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.6370 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.4460 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.5790 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.5000 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.6420 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -9.6960 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -10.8380 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -10.9680 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -9.9160 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -8.7580 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -10.3400 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -9.8400 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -11.5910 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -11.9580 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -12.4290 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.7230 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.1690 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.2920 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.5450 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.6010 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -11.6440 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -7.9500 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -12.2270 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -13.4840 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -12.1810 3.3610 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 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 16 1 0 0 0 0 14 15 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END