PUBCHEM-ZINC05114411 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4420 -2.0880 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.3770 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.4160 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.6350 2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0510 -4.7510 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.1080 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -4.5520 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -4.2960 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.0660 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.5280 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.0410 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.3770 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.5220 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.8900 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.4660 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.9350 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.4710 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.7660 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.9390 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8720 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.2160 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2870 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.5680 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.3130 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.0260 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.2810 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.5390 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -9.4550 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -8.0350 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.8800 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.2830 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.6000 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.0250 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.0720 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.4130 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.8490 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.9410 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.6000 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.2820 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.8060 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.1680 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.2080 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.2390 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.8760 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.7540 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END