PUBCHEM-ZINC05978040 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.9810 0.9020 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6030 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9280 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.4330 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.7580 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.2400 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.9280 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.4100 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.1510 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 -6.6000 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.6680 3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 -9.1250 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.0610 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -9.3420 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2350 -9.1560 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -10.8260 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -11.4320 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -12.9160 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -13.1860 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -14.0450 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -14.8860 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -16.3640 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -17.2180 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -18.6730 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -18.9940 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.8060 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.1330 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.4400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.2050 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.9060 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.1410 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6250 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.3900 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7360 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.9710 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.4550 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.2200 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.7360 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.4320 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.6200 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.7450 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -11.3900 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -10.8680 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -13.4160 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -13.2940 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -12.6720 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -14.1500 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -14.6030 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -14.7260 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -16.6470 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -16.5240 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -16.9350 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -17.0580 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -8.9350 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -19.6130 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -20.5330 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END