PUBCHEM-ZINC00332385 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0820 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4930 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.0710 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.6940 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.0620 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6900 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.8460 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.2270 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.0100 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 3.1050 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.9730 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3520 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5160 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.3140 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.9650 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.8080 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9970 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.4590 -7.1610 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 4.6050 -0.3660 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.9030 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 3.3000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.3850 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.5470 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 3.3950 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.9980 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.3480 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.2640 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.4150 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7920 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.2150 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.5940 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.0940 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0240 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.6510 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END