PUBCHEM-ZINC06487801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3980 1.1440 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.3660 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -0.9000 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.8000 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.6350 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.8890 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7440 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 0.4330 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2400 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.5970 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.8140 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.1610 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.3940 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.7830 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.0520 -7.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.1440 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.2590 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.4610 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.2830 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.3350 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.7080 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.2220 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.6630 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.4480 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3970 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.8520 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.8540 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.7210 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.1400 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.2770 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.1210 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.4550 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.8680 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.5430 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0830 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.2940 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2610 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.1400 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.0010 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.4830 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.2500 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.8610 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.6760 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3470 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.2720 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.1560 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.7300 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.1870 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.6710 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.7800 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.9640 -7.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.1420 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END