PUBCHEM-ZINC06036228 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5100 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -0.1660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7160 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.2760 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9900 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.7710 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5220 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0600 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.3480 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.1150 1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8970 -1.1680 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0300 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8940 1.2970 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.6540 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.5010 3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1240 0.3350 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.8130 3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -0.6740 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.9120 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.6220 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.1890 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.8110 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 2.1180 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 2.4540 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.4770 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 0.1420 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 1.7980 8.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.2430 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8700 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.6940 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0370 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.7920 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4700 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.8000 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.5230 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.5390 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.4220 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.2530 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.4280 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.1060 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.1300 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.8680 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 2.5380 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.9140 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.8800 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.2790 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.8200 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 2.8780 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 3.4740 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -0.6220 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 1.7150 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.0310 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.5330 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6820 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.7590 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.2410 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END