PUBCHEM-ZINC06169313 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.3430 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.2170 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.9080 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.0920 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.6670 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 4.8210 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.4610 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 4.9620 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.7640 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.2240 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.0400 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3640 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1640 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.3390 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.3010 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4640 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.2520 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.9840 2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 1.8050 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.4680 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 2.1100 3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9350 3.1950 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 1.6970 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 2.5130 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 2.1350 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 0.9410 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 0.1250 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 0.5010 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 0.5290 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -0.2330 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.6770 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 3.3870 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2620 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6570 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.1430 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.4170 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.1920 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 5.2550 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 6.3780 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 5.4780 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 3.7190 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.3510 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.2580 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.1360 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.9390 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.1790 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.4530 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.7270 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.3850 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 3.4460 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 2.7730 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -0.8080 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.1390 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -0.0760 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 1.4180 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -0.5330 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.7190 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.6210 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7210 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 60 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 60 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END