PUBCHEM-ZINC01849301 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.7480 1.2270 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.1930 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.4280 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.2020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.6150 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -2.8160 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.6160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.5490 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.6850 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.2680 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.3250 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.8280 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -6.2850 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.2440 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.7180 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.7170 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.7260 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.4160 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.0460 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5450 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.2500 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3880 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.8170 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.1110 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.9810 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.2610 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.1350 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.4560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.3080 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6030 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.0570 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.2110 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.9130 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9460 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.3940 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.3520 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.3180 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2100 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.4670 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.2270 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.1380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.9790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.7510 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -7.6500 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -6.6890 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.8290 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.9170 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.1620 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.9190 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.4440 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.7350 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.2620 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.2910 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.7880 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.2560 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END