PUBCHEM-ZINC02019729 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.7090 1.6010 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.1990 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 0.2730 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6310 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.0330 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.7080 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.8780 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.4760 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 0.3420 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.9080 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.6580 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.8430 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.2780 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.5320 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0800 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.1500 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.0080 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.5730 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.3090 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.3900 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.4230 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 0.0060 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.0820 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.1930 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.5270 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.1500 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.7050 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.9590 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.6240 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.7070 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.7820 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.8040 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.3590 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.7630 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 2.0990 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 2.4290 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.4230 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5340 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.5930 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.9250 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.6960 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.7710 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.5660 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.4620 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.8070 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.3160 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.0140 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.8240 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.2010 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 0.3560 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 1.4580 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.1910 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.7500 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.9920 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.0400 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END