PUBCHEM-ZINC04530878 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -0.1590 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1060 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -2.2740 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.7700 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -2.3830 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.4450 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 -2.8480 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.9210 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8580 -0.5160 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.3720 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.6010 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.2690 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.6840 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5210 -3.1220 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.9930 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.2610 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.1030 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -3.6320 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -4.3190 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -4.4770 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.9520 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.6900 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.6700 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.1690 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.2590 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.2400 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.7910 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.3610 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.3820 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.8400 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.4750 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.9530 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.5660 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -3.5080 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -4.7310 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -5.0140 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.0790 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.4590 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.0890 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.7950 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.7780 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.7900 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.8280 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.8610 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.2250 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.6890 0.2150 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 44 51 1 0 0 0 0 51 52 1 0 0 0 0 M END