PUBCHEM-ZINC06692281 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0040 1.1820 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1260 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.8330 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6630 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -1.0240 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7840 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.4960 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.1900 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4710 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.9410 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.5580 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.2240 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.2470 -3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -4.5780 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.0290 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -7.0020 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.2610 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.4660 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4580 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.0390 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0950 -2.9400 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.3950 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.2000 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.0400 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -1.4630 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -0.5470 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 0.7910 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 1.2130 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 0.2970 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.6880 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.7540 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6980 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.4890 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0960 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.3600 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.4930 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.1040 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.6970 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.7840 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.3020 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.3010 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.2040 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.3430 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.5310 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.5360 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.4940 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.9080 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.0480 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.3510 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.5080 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.8770 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 1.5070 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 2.2590 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.6260 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END