PUBCHEM-ZINC01358168 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.7540 1.4930 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.0060 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.7350 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.1120 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.6860 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.9610 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.6430 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5940 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0480 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6670 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1870 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7260 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -4.5130 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0470 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2150 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.7900 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.9080 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.3000 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.9140 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -10.2890 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -11.0540 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.4460 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.0720 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.4110 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -12.5530 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.0810 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.9550 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.8270 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.7820 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.2400 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.7080 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9660 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.2820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4210 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.2720 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.6360 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.4340 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.2720 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.4180 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.4420 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -10.7660 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -11.0460 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.3010 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.0250 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.4280 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -12.9920 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -12.9340 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -12.8180 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -7.9580 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.5800 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.1030 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END