PUBCHEM-ZINC06044732 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -4.5190 1.5990 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.8580 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.2550 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5030 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.9000 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.2230 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0750 -4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -2.2630 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.7700 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1550 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.8700 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.2150 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.9530 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.3010 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.9140 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.1830 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8380 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0840 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.1580 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.3400 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.6470 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.7110 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.4890 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 -4.4930 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.5360 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.2890 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.4100 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.9140 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 2.0100 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 2.0970 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.8860 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.0340 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.5360 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9040 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.3950 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.4780 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.0990 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.1800 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.6590 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.1680 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.2260 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.3220 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.2690 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.4930 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.6830 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.7150 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.6190 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.2640 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.8540 -6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.8720 -6.8930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END