PUBCHEM-ZINC05764365 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.8470 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.3270 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -0.0400 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.5590 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.0560 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -3.1380 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.6910 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1740 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 0.2920 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.1940 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -0.1660 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.4550 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0480 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5150 1.1340 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.3230 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 -1.4060 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.2080 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.4970 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.1810 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8320 -0.5210 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8490 -2.0600 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.4190 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.2050 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8470 -1.5210 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -0.5940 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -0.3170 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 0.2690 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 0.6270 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 0.3520 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -0.1740 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.0350 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.2690 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.6140 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.4410 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.2980 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.0990 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.2280 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.4280 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.3130 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.8200 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.0280 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.0450 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1580 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.1910 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.5380 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.0010 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.2820 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.5740 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.1640 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.4220 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.4670 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.5880 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.3090 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -0.4960 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 0.5970 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -1.0350 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.2650 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.9410 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.4340 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 1.4670 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.9190 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.6300 0.5980 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 8 1 0 0 0 0 2 15 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 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 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END