PUBCHEM-ZINC05925297 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 2.8800 -0.3070 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.4830 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.2200 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -1.2700 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.4450 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1150 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -0.5090 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.9110 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3610 4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.2330 3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.0270 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.4870 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.3160 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.7760 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.5700 6.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.8920 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -9.4250 4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -9.7090 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.2890 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.6780 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.0420 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.5340 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.5140 2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 4.1540 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.9220 4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 3.1280 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 4.0500 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 5.1820 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 6.1300 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.3660 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0480 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.1650 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.4900 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.5390 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.2840 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.0110 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5150 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.6590 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.6400 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.9660 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.8740 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.5480 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.9280 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.2550 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.1630 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.8370 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.1440 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -10.0940 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -10.5420 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -9.0820 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.2520 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 6.0810 5.0420 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END