PUBCHEM-ZINC05650642 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4670 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0620 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5900 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9260 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6300 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5540 -2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -2.0560 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.8090 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.2970 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.8590 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -4.0590 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -4.3030 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.5690 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.0560 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.8170 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.2920 -3.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -6.2910 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.2660 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.6060 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.0700 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.2690 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.5360 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -10.9530 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -11.3530 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.8780 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.0290 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8070 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8200 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8640 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4020 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.2050 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.9880 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.4390 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.6430 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4400 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.8300 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.3660 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.0970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.5120 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.8910 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.4310 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.4770 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -9.3470 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.6750 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -10.7180 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -12.0130 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.3710 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.7710 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -11.0560 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -12.4130 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -11.1710 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.8750 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.2100 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.5620 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.4040 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.3690 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.9390 -2.1850 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END