PUBCHEM-ZINC03592985 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.1760 1.5400 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.1680 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.7890 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.4830 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1680 -2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -1.5310 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.5570 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.6190 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.2220 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.1660 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.8300 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.7400 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5480 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.7000 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.3770 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.0920 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.5050 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.3320 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.7930 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -4.4310 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.6120 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.1480 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.4840 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.5760 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.2000 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.4810 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.2310 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9760 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.2690 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.7650 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.9470 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.3880 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.0580 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1680 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.4380 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.7010 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.9530 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.7890 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2670 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.9850 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5520 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.1440 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.0290 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.6110 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.6590 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.0130 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -4.3380 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.2820 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -9.4980 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.6140 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.5360 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.8330 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3650 -1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7180 0.3970 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7540 -1.2480 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 30 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END