PUBCHEM-ZINC03607788 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.8710 5.6620 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.6840 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.3220 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 4.2940 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 5.4010 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 4.5970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 5.0520 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 6.3050 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 7.1080 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 6.6580 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 5.1160 3.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 6.1280 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 4.8750 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 3.8070 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.4140 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.3230 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.7850 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 4.1120 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.5410 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.6260 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.2910 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.8620 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.1520 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 6.2320 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 6.3380 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.1920 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.1660 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.9610 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 6.1210 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.7400 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.8760 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.4950 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 3.6180 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 4.4270 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 6.6580 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 8.0860 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 7.2830 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 4.5560 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 5.8040 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 3.7860 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 4.0820 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.1720 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 1.6960 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.2920 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.9650 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 5.5850 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.9550 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.5780 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.8190 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.6700 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END