PUBCHEM-ZINC05483393 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8300 -0.0650 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.9780 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.1840 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.4670 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.4540 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.6490 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1100 -0.7440 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5360 -0.2210 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.9190 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.3110 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.3060 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.3590 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.9880 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.6650 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -0.7180 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -0.5540 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -1.3690 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -2.3400 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -3.2440 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -2.4490 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.0860 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.1760 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.4070 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.5500 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.4610 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.2260 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.1600 -3.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.4790 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0890 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.5320 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.8970 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.0120 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.3600 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -2.0990 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.4600 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.2830 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 0.0780 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 0.1480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -0.0060 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 -0.7040 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 -1.8750 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -3.9350 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -3.8040 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.9310 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -3.1280 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.0660 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.2580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.5120 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.5730 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.0320 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -1.4650 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END