PUBCHEM-ZINC03760523 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6030 1.2150 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.3100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6800 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0090 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.9380 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2890 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.7140 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.7900 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4380 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -3.4210 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.7860 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.0320 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.5170 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.7580 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.5130 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.0290 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.8660 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.6940 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.8310 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.0320 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.6010 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.0310 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.8580 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -7.7930 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -8.8770 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6260 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.6090 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.4960 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7040 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.7210 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6070 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.0130 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.7700 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.7160 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.0620 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.1370 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.6210 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.6300 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.0730 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.8720 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.9340 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.9190 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6350 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.0460 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.1370 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.8220 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -7.3990 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.8380 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.8050 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.6830 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.4590 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.0780 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.3220 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -7.6520 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -8.4450 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 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 25 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 55 56 1 0 0 0 0 M END