PUBCHEM-ZINC05782247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5680 0.6560 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.8330 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.6040 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.9700 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.5640 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7930 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.4260 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.4410 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.4660 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.0110 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.3810 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.0360 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.6940 -5.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -4.1770 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.6080 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.0650 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.6540 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.9470 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.5460 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.8590 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.5660 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.9650 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.8910 -10.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.5740 -11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.8770 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.1510 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.0190 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.1400 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.5730 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.6320 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8220 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.8710 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.4600 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.6060 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.0160 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.1240 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.5620 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.0770 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -8.4850 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.5520 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.3290 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.9600 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.8370 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.4800 -11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.9240 -12.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.9730 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.5870 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END