PUBCHEM-ZINC01846111 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.6040 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2170 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.3730 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.4150 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.8060 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.3980 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.2910 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.4550 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.5360 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.2070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.7550 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.4260 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.4740 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -2.5050 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -1.6390 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2970 -0.9350 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -2.4770 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -1.5550 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 -2.0780 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 -3.4440 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9250 -3.8910 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9760 -2.9970 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7090 -1.6380 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4550 -1.1610 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 0.2590 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8580 0.6060 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5390 -0.5470 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5110 -0.5960 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -0.8440 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -0.4400 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.0670 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.4060 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.4570 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.4610 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.4810 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.0630 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.1060 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.1610 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.8980 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.8170 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -0.2000 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.4060 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.1080 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.0050 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.0640 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.8810 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -3.3300 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -2.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -3.1180 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -3.0780 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 -4.1960 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0970 -4.9560 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9580 -3.3500 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7810 0.9490 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3500 1.5680 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -1.6380 -1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7520 -1.0240 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END