PUBCHEM-ZINC03688744 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.2080 1.7230 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1990 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3380 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1880 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3920 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.4440 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0760 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.4520 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.2960 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.7470 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.6620 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.5740 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.2530 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.9340 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.7220 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.8870 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.9780 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.1760 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.2440 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.1470 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.9880 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.8970 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.7060 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.6380 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.4580 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.4200 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9260 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.2170 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.4940 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.7860 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9990 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.1060 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.1510 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0900 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.4240 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0620 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.1950 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.2730 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.2400 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.5130 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.5840 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.3920 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1810 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.4840 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.3940 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -8.9870 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -8.6970 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -7.4040 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.4080 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -6.4260 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -6.1580 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.7560 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.8020 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.3830 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.3500 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.3280 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.3620 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.9520 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.9180 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.9380 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.0120 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -8.2260 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END