PUBCHEM-ZINC04199399 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 1.0080 0.6010 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.1700 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5030 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0140 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.4420 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.9380 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.4820 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8850 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.5880 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9020 5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.9300 6.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2330 -4.0020 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.1300 7.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -1.3270 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.5840 8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.1810 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.2920 6.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2800 -3.0120 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.6660 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.0570 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.0380 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.9040 7.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.3550 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.0160 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.3460 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 3.0320 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.3970 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.0540 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.1590 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.4490 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.0420 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.1690 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0050 10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.7140 10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.5870 10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.7540 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1590 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9620 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.4320 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.7560 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9300 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6010 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8090 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.7760 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.0370 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.7000 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8880 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.4880 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.8520 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 4.0710 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.9400 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6150 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.1040 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.3670 11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.1410 11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.6580 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 M END