PUBCHEM-ZINC05117258 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5780 1.7960 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.6070 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2190 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1630 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.3440 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1690 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.4210 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 3.6480 -0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2180 2.9590 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 4.4940 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.8500 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.9080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.7800 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.4170 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.0250 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.2450 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.4930 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.4050 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.3330 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -7.4230 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -8.5910 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -9.4350 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -9.0890 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -7.9100 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -7.0680 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.8750 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -10.6770 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -11.8170 1.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2060 -11.8420 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -12.6940 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.4380 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.3240 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5980 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.9410 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.1380 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.3210 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.1390 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.8380 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -9.7290 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -7.6440 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.2910 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.1140 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 5.1630 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -10.6260 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -9.7350 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -11.4530 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 28 1 M END