PUBCHEM-ZINC06133160 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0140 1.9260 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.2140 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4680 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.4210 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.1360 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.8900 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.3830 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2030 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.7060 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.6290 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 4.0600 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 2.1560 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.7240 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 4.0790 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 5.5700 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3160 6.1230 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 6.0590 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 6.1650 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 6.6460 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 6.8080 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 6.8670 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 6.5140 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 6.6420 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 7.1120 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 7.4640 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 7.3400 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 5.7750 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.5160 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.0250 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.6930 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.6740 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.6700 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.4480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.3970 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.0180 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.1380 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 3.9310 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 4.1010 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 5.1460 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 3.6100 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.6840 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 1.8530 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.1750 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.6380 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 3.5210 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 3.9170 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 5.9090 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 6.3700 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 7.2100 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 7.8340 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 7.6180 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 5.3110 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.1680 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 3.6170 1.6460 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 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 12 54 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 53 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 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END