PUBCHEM-ZINC06256472 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1200 1.0460 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4650 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0120 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.7390 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8100 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5080 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.5790 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.9500 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.2540 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1860 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.4850 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.0330 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.1650 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6370 -6.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -1.7460 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.2530 -4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -0.8310 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.2340 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.6240 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.3270 -7.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -0.1590 -7.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -0.7160 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.3190 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.6460 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.4380 -8.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 2.4790 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.8350 -8.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.2310 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.2550 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.4360 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.5250 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.9440 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5340 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0890 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8040 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2140 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.5450 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.7250 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.0650 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.6730 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.2810 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.8720 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.8330 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.4320 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.6900 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.0490 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.3420 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.0500 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0810 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.3180 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.8790 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.2620 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.9110 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.1650 -6.5260 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END