PUBCHEM-ZINC00568329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1030 1.8200 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.3290 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6440 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.8570 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6590 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2780 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7040 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.1910 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3860 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.2480 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.3650 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2420 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.0050 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.1240 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.9960 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.1320 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.6720 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.4400 5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -0.6160 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -1.6070 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -1.2190 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.1280 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -3.4240 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -3.8110 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -2.9010 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1410 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.3250 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.0710 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.9250 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3580 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.6050 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.4750 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.9440 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.1180 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.2190 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.5340 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.3350 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.1150 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.0960 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.8670 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 0.8000 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 0.3880 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -0.8640 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -0.2070 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -1.8250 10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -4.1340 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -4.8230 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.2030 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END