PUBCHEM-ZINC06253761 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8030 3.0650 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.0380 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 2.5270 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9270 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.1200 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.4810 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -1.2120 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.6300 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.4400 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.6280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 2.2840 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.0370 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.9950 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.4420 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -0.0710 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.0330 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.5240 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -0.6120 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.1680 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0660 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6680 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.4610 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.0570 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.5470 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.4500 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.8600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3610 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.9320 2.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.5020 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.8500 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.5740 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.2960 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.3700 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.1880 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.2620 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.3940 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 0.4090 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -0.4340 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.5580 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4390 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.5870 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.9660 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.1340 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.0090 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.7870 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1030 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END