PUBCHEM-ZINC06468707 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.3650 1.8660 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.3400 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -0.3260 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0970 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7730 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -1.8380 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.1270 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 0.9170 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1460 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 0.4540 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.5790 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.4440 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.2160 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.2640 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.3140 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.8940 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.5060 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.0040 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.6190 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 4.6510 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 5.0550 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.5030 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.4690 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.8720 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.9280 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.7800 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.5770 3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 0.8230 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.2640 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.0790 6.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7930 0.4430 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.7870 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.6660 6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.5890 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1560 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.2850 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.2420 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3970 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0980 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5280 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.9730 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.2720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.8970 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.3280 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.3180 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.6240 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.2930 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 5.1330 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.8660 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.0240 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.3500 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.8860 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.1020 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.8140 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.5220 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.0030 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.7160 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.4090 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.8000 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.3750 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.1000 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.9770 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.4100 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END