PUBCHEM-ZINC03742441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.1500 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6570 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4000 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0540 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.7080 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.1770 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.6250 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.4470 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.6440 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.5620 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9970 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.8600 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.2890 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.1460 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.0060 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.1540 -8.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.4410 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.5060 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.5450 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.4860 -13.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.6260 -13.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.6780 -12.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.6200 -11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.7620 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.6150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.8680 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.0370 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.3890 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.4410 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.1960 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 0.5900 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.3400 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.1590 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.4490 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.4140 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.3080 -13.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.6720 -14.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.5460 -13.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.4430 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.6110 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 0.1740 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 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 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END