PUBCHEM-ZINC06570241 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.0340 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5680 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7040 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3200 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.5670 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.8440 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.8610 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.6620 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.0310 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -7.4730 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.4220 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.1790 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.0560 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.8790 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -8.7840 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -9.9140 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -10.8810 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -11.9210 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -12.1120 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -11.2330 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -10.0930 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -9.1370 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6910 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6530 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.6480 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.2300 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.3880 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.8350 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -7.0100 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -8.6340 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -10.7700 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -12.9890 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -11.4080 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.2590 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.5640 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.3380 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END