PUBCHEM-ZINC03811968 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0240 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.3700 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5710 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -2.0960 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.6300 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.5620 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.7650 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.9830 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.2740 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1860 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.5860 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.9400 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.5240 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.2480 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.5990 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.3480 -2.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.8700 -4.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0250 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4980 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.3150 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.5240 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.8030 3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2520 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.4080 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.7020 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.4110 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.3090 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5030 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2040 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.1110 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3940 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.6570 9.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.1480 9.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.5920 9.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8960 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8590 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8520 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5070 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3740 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.0580 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.9460 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 0.9110 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.5420 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.5730 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9400 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2720 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.7820 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.5840 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.0940 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.0410 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.8600 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.8330 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.6670 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 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 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END