PUBCHEM-ZINC03688641 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.0600 -0.7940 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.0470 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5400 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.7680 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.5030 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.0180 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.7890 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8070 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6190 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.6120 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.9130 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.9480 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.6790 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.3870 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.3540 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.8410 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.1620 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.2780 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.6460 -8.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.5860 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.3120 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.7630 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.0360 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.2110 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.1280 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.6250 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.7000 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.0370 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.6800 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.1870 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.3480 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.4810 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.9580 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.9740 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3570 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0440 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5290 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.4060 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.9790 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.3930 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.8200 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 3.2410 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.9380 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.0050 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.7120 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.2800 -8.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 3.0690 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 3.9210 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.4600 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 42 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END