PUBCHEM-ZINC06194463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9500 1.5900 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.1180 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.8090 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1750 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.5930 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.6600 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.3030 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.6140 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.1130 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.1720 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.5990 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2790 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -4.8630 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.7000 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.8600 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.9180 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.5610 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.3650 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.7570 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.3520 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.4340 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.9490 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -9.3710 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.3430 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.8310 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.1070 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.3200 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.1620 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.7920 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.5810 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.7330 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.6390 -1.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.8100 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9490 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.1330 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7520 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4820 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.6470 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.9820 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.4910 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.5000 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.9480 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.5340 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.3360 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.8650 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -10.7910 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -9.7660 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.9920 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.8290 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.5470 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.0730 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.3450 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.1700 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END