PUBCHEM-ZINC05448689 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0650 2.1620 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.8230 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.1360 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.2430 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.5820 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 2.5410 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.8040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2210 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.6280 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.4320 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 0.8120 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.1460 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -0.9080 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.3010 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.3570 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.2440 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.0280 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.2450 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.1150 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.0090 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.9900 -6.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.9170 -5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.7870 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.4330 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.2920 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.5090 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.8660 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.0110 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.9120 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.5270 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.1820 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.8780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.5870 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.3880 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6650 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.9580 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.6360 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.4540 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.4260 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.6980 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.9680 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -7.2640 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -8.7950 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -9.1810 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.0380 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.5130 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 22 41 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END