PUBCHEM-ZINC06420513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.5910 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0450 -0.3950 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.6180 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.9780 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 0.8880 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 1.9510 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -1.6730 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 1.9140 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 3.0300 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 2.9370 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6330 1.7490 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 0.6440 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 0.7050 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -0.4060 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -1.5860 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -0.2600 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 2.6040 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 1.6390 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.3420 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.9980 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.2980 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 3.9580 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 3.7980 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6970 1.7020 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5200 -0.2730 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END