PUBCHEM-ZINC02858945 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.1330 1.3380 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1120 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4190 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.0460 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.4390 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.3940 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.8600 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.3750 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.8860 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.6220 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -4.0730 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.4540 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -4.9460 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.3030 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.7120 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.0690 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -9.0200 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -8.6200 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -7.2600 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -6.8320 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -5.6500 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -7.7520 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -7.2590 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -8.5050 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.6800 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -9.8180 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.1720 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.6370 1.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.7850 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.3540 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -0.1610 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7220 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.1090 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.0570 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.3930 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6590 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.7890 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.0740 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.6030 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.7400 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.5410 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.2020 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -4.6300 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.9780 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -10.0720 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -9.3590 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -6.6160 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -6.6880 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -8.1010 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.7900 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -9.7370 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -11.2570 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -0.2960 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -0.0070 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 0.7080 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END