PUBCHEM-ZINC05200305 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4630 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.1110 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.4800 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.1990 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.5510 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.1900 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.6000 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.8780 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.3530 -6.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2200 -2.5200 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -4.3080 -5.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7030 -4.4630 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -5.5730 -6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -5.2180 -7.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8790 -4.5580 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.2480 -7.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1660 -4.7640 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.7910 -8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.0180 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -5.9520 -8.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.6220 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.7170 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -3.7180 -6.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4170 -3.5700 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -4.6270 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -3.6790 -5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -2.4700 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.4780 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -1.2590 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -2.3940 -3.2590 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.4510 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.2060 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.1120 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4680 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.6560 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.8600 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.9100 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.5390 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.8470 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.3000 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.6380 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.9990 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -5.0790 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -5.3910 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -1.3240 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -0.3450 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -1.2450 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -2.3710 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -1.4900 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -3.2670 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END